Dimethyl benzene formula. The 3d structure may be viewed using Java or Javascript.

Dec 16, 2021 · Let’s first take a look at an actual 1H NMR spectrum. The number of dashes indicate whether the bond is a single, double, or triple covalent bond. In the IUPAC system, alcohols are named by changing the ending of the parent alkane name to -ol. So let's look at a few. Aldrich-233587; 1-tert-Butyl-3,5-dimethylbenzene 0. It also depicts how the atoms are bonded to one another, for example single, double, and triple covalent bond. 10. 14) Benzene, 1,3-dimethyl-Formula: C 8 H 10; Molecular weight: 106. Other names: m-Xylene, 2-ethyl-; 1,3-Dimethyl-2-ethylbenzene; 2-Ethyl-1,3-dimethylbenzene; 2-ethyl-m-xylene Permanent link for this species. (2,4-Dimethyl-2-pentanyl)benzene. For example, chlorine (Cl) attached to a phenyl group would be named chlorobenzene (chloro + benzene). He was numbering the ring because the substituent was on the benzene base, thus you start numbering the 1 carbon where the carboxylic acid functional group is attached to that benzene ring. Molecular Formula CH. Use this link for 1-Ethyl-2,4-dimethylbenzene | C10H14 | CID 13403 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Oct 8, 2013 · Benzene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-Formula: C 15 H 22; Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Dimethyl ether is a colorless gas with a faint ethereal odor. Monoisotopic mass 121. Species with the same structure: benzene, 2,4-dimethyl-1-(methylthio)-Information on this page: Mass spectrum (electron ionization) References; Notes; Other data available: Gas Chromatography A compound containing a benzene ring which has one or more alkyl substituents is called an arene. Flash point. (Notice how ethyl takes priority over methyl and the di- is not considered for alphabetizing. May 7, 2010 · Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. The Henry's Law constant for 1,4-diethylbenzene is estimated as 7. 1: Two ways of representing a phenyl group. Solution. Chem The 3d structure may be viewed using Java or Javascript. Information on this page: Notes; Other data Benzene, tert-butyl-Formula: C 10 H 14; Molecular weight: 134. Similarly, you might name a compound 3,4,9-trimethyldecane or 2,7,8-trimethyldecane. Even if it has resonance structures similar to that of benzene it would still go between benzene and benzyne with it mostly being benzene with a carbanion and least being benzyne causing it to have 2 1. 2,4-Dimethylbenzenethiol | C8H10S | CID 83617 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Seems to me that it would be very unstable since the smallest stable cycloalkyne is cyclooctyne. Vapor pressure. 0 kJ/mol) 5. Use this link for bookmarking this species for Benzene, 2-bromo-1,4-dimethyl-Formula: C 8 H 9 Br; Molecular weight: 185. 3. Other names: Styrene, 2,5-dimethyl-; 1,4-Dimethyl-2-vinylbenzene; 2,5-Dimethylstyrene; 1,4-Dimethyl-2-ethenylbenzene Permanent link for this species. 1: Alcohols - Nomenclature and Classification is shared under a CC BY-NC-SA 4. The smaller ring, cyclobutane, is named as a substituent on the parent chain. Reactions that occur at the benzylic position are very important for synthesis problems. 1796; This structure is also available as a 2d Mol file or as a computed 3d SD file Benzene, 1,4-dimethyl-: ACTIVE EPA Chemicals under the TSCA The commercial product "mixed xylenes" is a technical product generally containing approximately 40% m-xylene and 20% each of o-xylene , p-xylene, and ethylbenzene , as well as small quantities of toluene . National Toxicology Program Chemical Repository Database. Other names: m-Xylene; m-Dimethylbenzene; m-Xylol; 1,3-Dimethylbenzene; 1,3-Xylene; 2,4-Xylene; m-Methyltoluene; meta-Xylene; NSC 61769; UN 1307; 1,3-dimethylbenzene (m-xylene) Sep 6, 2010 · The 3d structure may be viewed using Java or Javascript. Fig. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . 1626; This structure is also available as a 2d Mol file or as a computed 3d SD file Sep 12, 2022 · Example 3. 8 mg/l (2). This would make the IUPAC name of the structure 3-ethyl-2,4-dimethylhexane. The general format for this kind of naming is: (positions of substituents (if >1)- + # (di, tri, ) + substituent)n + benzene. N,N-Dimethylbenzenesulfonamide | C8H11NO2S | CID 84423 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Formula: C 10 H 14: Molar Mass: 134. Alkynes are organic molecules made of the functional group carbon-carbon triple bonds and are written in the empirical formula of \ (C_nH_ { 2n-2 }\). Boiling point. Metabolism takes place in the liver via microsomal enzyme systems, producing N-hydroxymethyl- N-methylformamide ( DMF-OH ) as the main urinary metabolite. 1650. Monoisotopic mass 176. Generally, the information about the structure of molecule can be obtained from four aspects of a typical 1 H NMR spectrum: Chemical equivalent and non-equivalent protons (total number of signals) Chemical shift. The splitting pattern from proton spin-spin coupling effects is analysed using the n+1 rule for adjacent non-equivalent proton fields (n is the number of neighbouring protons in a non-equivalent different chemical environment). 4 ppm), singlet ( ~1. The sum of the numbers in the first name (16) is less than the sum of the numbers in the second name Molecular weight: 106. Name the cycloalkane structure. Computed by PubChem 2. 298 Da. Benzenamine, 2,4-dimethyl-Formula: C 8 H 11 N; Molecular weight: 121. ChEBI. 3X10-3 atm-cu m/mole (SRC) from its vapor pressure, 1. Other names: m-Xylene, 4-ethyl-; 1-Ethyl-2,4-dimethylbenzene; 1,3-Dimethyl-4-ethylbenzene; 4-Ethyl-m-xylene; 2,4-Dimethyl-1-ethylbenzene; 4-Ethyl-1,3-dimethylbenzene Permanent link for this 1,3-dimethyl-2-nitrobenzene is a clear yellow liquid. Other names: m-Xylene, 5-ethyl-; 1-Ethyl-3,5-dimethylbenzene; 1,3-Dimethyl-5-ethylbenzene; 5-Ethyl-m-xylene; 5-Ethyl-1,3-dimethylbenzene Permanent link for this species. Five carbon atoms in the LCC make the compound a derivative of pentane. There are two different cycloalkanes in this molecule. It is shipped as a liquefied gas under its vapor pressure. 9 ppm) and triplet (~2. 6. 2182; Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file Benzene, 1,2-dimethyl-4-nitro-Formula: C 8 H 9 NO 2; Molecular weight: 151. Jan 23, 2023 · Nomenclature of Alkanes II. Jun 8, 2010 · Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. So what I want to do in this video is just familiarize you with some of these molecules and how to name them. Jan 4, 2010 · Benzene, 4-ethyl-1,2-dimethyl-Formula: C 10 H 14; Molecular weight: Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file Benzene, 1,3-dimethyl-Formula: C 8 H 10; Molecular weight: , Heat capacities of some binary aromatic hydrocarbon mixtures containing benzene or toluene, J. Alkane with isopropyl group. Freezing point/melting point. 1. Other names: m-Xylene, 5-tert-butyl-; 1-tert-Butyl-3,5-dimethylbenzene; 1,3-Dimethyl-5-tert-butylbenzene; 5-tert-Butyl-m-xylene; 5-tert-Butyl-1,3-dimethylbenzene; 4-tert-Butyl-2,6-dimethylbenzene; Benzene, 5-tert-butyl-1,3-dimethyl-; 1-tert-Butyl-3,5-dimethylbezene; Benzene, 1,3-dimethyl Benzalkonium chloride degradation follows consecutive debenzylation, dealkylation, and demethylation steps producing benzyl chloride, an alkyl dimethyl amine, dimethylamine, a long chain alkane, and ammonia. CAS Registry Number: 108-38-3. Contact with the liquid can cause frostbite. Chem Benzene, 1,3-dimethyl-: ACTIVE EPA Chemicals under the TSCA The commercial product "mixed xylenes" is a technical product generally containing approximately 40% m-xylene and 20% each of o-xylene , p-xylene , and ethylbenzene , as well as small quantities of toluene 3D. 0 license and was authored, remixed, and/or curated by LibreTexts. ChemSpider ID 924. 1992. 7 ppm), multiplet (~1. IUPAC Standard InChI:InChI=1S/C8H10/c1-7-4-3-5-8 (2)6-7/h3-6H,1-2H3 Copy. Use this link for Benzene, 1,3-dimethyl-Formula: C 8 H 10; Molecular weight: 106. Figure 4. (dimethoxymethyl)benzene. 061; This structure is also available as a 2d Mol file or as a computed 3d SD file The structure on the left (numbered in blue) is the correct choice since it causes more substituents to be on the longest continuous chain (3 vs 2 in the structure on the right). 1 - Substituent Names, lists the substituent names for the five smallest substituents. 5. Correction - 2-propylheptane should never be the name! Common and systematic naming: iso-, sec-, and tert- prefixes. : 98-19-1; Synonyms: 5-tert-Butyl-m-xylene; sym. I. 281°F. Vapor-phase 1,3-diethylbenzene is degraded in the atmosphere by reaction with photochemically-produced hydroxyl radicals(SRC); the half-life for this reaction in air is estimated to be 1 day(SRC), calculated from its rate constant of 14. Because it contains more carbons, the cyclopentane ring will be named as the parent chain. The 3d structure may be viewed using Java or Javascript. Benzene, 1,3-dimethyl-Formula: C 8 H 10; Molecular weight: 106. Jan 4, 2010 · Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Naming alkanes with ethyl groups. Systematic Name CAS ITN EPA ID Start Date End Date Relation; Volatile organic compounds : 761346 : E761346 : Component For : 1,2-Ethanediamine, N-(2-aminoethyl)-, mixt. Formula: C 10 H 10 O 4; Dimethyl benzeneorthodicarboxylate; Dimethyl orthophthalate; Dimethyl benzene-o-dicarboxylate; Dimethyl o-phthalate Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. Nov 1, 2023 · Cycloalkanes only contain carbon-hydrogen bonds and carbon-carbon single bonds, but in cycloalkanes, the carbon atoms are joined in a ring. Benzaldehyde dimethyl acetal. Other names: m-Xylene; m-Dimethylbenzene; m-Xylol; 1,3-Dimethylbenzene; 1,3-Xylene; 2,4-Xylene; m-Methyltoluene; meta-Xylene; NSC 61769; UN 1307; 1,3-dimethylbenzene (m-xylene) Benzene, 1,3-dimethyl-Formula: C 8 H 10; Molecular weight: , Heat capacities of some binary aromatic hydrocarbon mixtures containing benzene or toluene, J. Use this link for Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. 1,3-Diethylbenzene Jan 4, 2010 · Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. N,N-Dimethylaniline is used as an intermediate in the manufacture of dyes and other substances. Articles of Benzene,4-ethyl-1,2-dimethyl- are included as well. Learn: methane (1 carbon atom), ethane (2 carbon atoms), propane (3 carbon atoms), butane (4 carbon atoms), pentane (5 carbon atoms), hexane (6 carbon atoms), heptane (7 carbon atoms), octane (8 carbon atoms), nonane (9 carbon atoms) and decane (10 The name is 6,8-dimethyl-3-decanol (not 3,5-dimethyl-8-decanol). Like alkenes have the suffix –ene, alkynes use the ending –yne; this suffix EXPL THER OBJECTIVE: To evaluate the discomfort and long-term efficacy associated with instillation of dimethyl sulfoxide (DMSO). Use this link for bookmarking this species Chemsrc provides Dimethyl benzene(CAS#:1330-20-7) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. It is a tertiary amine and a dimethylaniline. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Feb 13, 2019 · draw the structure of alkynes from IUPAC (systematic) and selected common names. Average mass 176. -tert-Butyl-m-xylene; Linear Formula: (CH3)3CC6H3 (CH3)2; Empirical Jan 4, 2010 · Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Figure 15. ChemSpider ID 24592253. Dimethyl benzene - o - dicarboxylate Dimethyl benzeneorthodicarboxylate Molecular formula: C10H10O4 IUPAC Name: 1,2-dimethyl benzene-1,2-dicarboxylate. 180 Da. And so here is my alkyl benzene, so a benzene ring, and I have an alkyl group attached to that. 6a The 1H NMR spectrum of methyl acetate. Use this link for bookmarking this species for future reference. 1650; Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file This is all indicated on the above diagram of the 1-H NMR spectrum of 1,2-dimethyl benzene. Dimethyl phthalate. The intermediates, major, and minor products can then be broken down into CO 2, H 2 O, NH 3, and Cl –. Other names: 3-Bromo-o-xylene; 1-Bromo-2,3-dimethylbenzene; 3-Bromo-1,2-dimethylbenzene; 3-Bromo-ortho-xylene Permanent link for this species. ) May 20, 2021 · A molecular formula shows only the kinds and numbers of atoms in a molecule. Its vapors are heavier than air. 19 g/mol. 2X10-12 cu cm/molecule-sec at 25 °C determined using a structure estimation method(3). 1,4-Dimethyl(~2~H_4_)benzene | C8H10 | CID 16213273 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Jan 4, 2010 · Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. You should memorize the structures and formulas shown in Figure 16. Amines are classified as primary, secondary, or N,N-dimethylaniline is a tertiary amine that is aniline in which the amino hydrogens are replaced by two methyl groups. Table 16. View More Molecular Weight. It is easily ignited. Molecular Formula CHN. 106. Other names: m-Xylene, 4-ethyl-; 1-Ethyl-2,4-dimethylbenzene; 1,3-Dimethyl-4-ethylbenzene; 4-Ethyl-m-xylene; 2,4-Dimethyl-1-ethylbenzene; 4-Ethyl-1,3-dimethylbenzene Permanent link for this Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Other names: o-Xylene, 3-ethyl-; 1-Ethyl-2,3-dimethylbenzene; 1,2-Dimethyl-3-ethylbenzene; 3-Ethyl-o-xylene; 3-Ethyl-1,2-dimethylbenzene Permanent link for this species. Dec 16, 2021 · Approach: It is good idea to draw the structure of each compound and try to see which matches to the spectrum. In the commonly-named form, that carbonyl carbon is A structural formula displays the atoms of the molecule in the order they are bonded. 17. 12. 1: If you count the carbons and hydrogens, you will see that they no longer fit the general formula CnH2n+2 C n H 2 n + 2. 1: Amines - Structures and Names is shared under a CC BY-NC-SA 4. Dimethoxymethylbenzene. 3352; This structure is also available as a 2d Mol file or as a computed 3d Video transcript. CAS 95-47-6. 1650; Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file IUPAC Standard InChIKey: JLTDJTHDQAWBAV-UHFFFAOYSA-N Copy CAS Registry Number: 121-69-7 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file May 20, 2021 · 3,3-dibromo-2-methyl-2-butanol; tertiary. Dimethoxyphenylmethane. An expanded structural formula shows all the carbon and hydrogen atoms and the bonds attaching Nov 1, 2023 · The IUPAC name, InChI, and structure SMILES data on this page has its source from the CompTox Chemicals Dashboard. Research Triangle Park, North Carolina. So this is a carbon. They are unsaturated hydrocarbons. Other names: p-Xylene, 2-ethyl-; 1,4-Dimethyl-2-ethylbenzene; 2-Ethyl-p-xylene; 2-Ethyl-1,4-dimethylbenzene; 2,5-Dimethylethylbenzene Permanent link for this species. Isotopologues: 1,4-Di(methyl-d3)benzene-d4; Other names: Benzene, 1,4-dimethyl-; p-Dimethylbenzene; p-Xylol; 1,4-Dimethylbenzene; 1,4-Xylene; p-Methyltoluene; para-Xylene; Chromar; Scintillar; 4-Methyltoluene; NSC 72419; UN 1307; 1,4-dimethyl-benzene ( p-xylene) Permanent link for this Benzene, 1,2-dimethyl-: ACTIVE EPA Chemicals under the TSCA The commercial product "mixed xylenes" is a technical product generally containing approximately 40% m-xylene and 20% each of o-xylene, p-xylene , and ethylbenzene , as well as small quantities of toluene . Articles of dimethyl benzene-1,2-dicarboxylate are included as well. Chemical structure: This structure is also available as a 2d Mol file; Other names: m-Xylene, 2-nitro-; 1,3-Dimethyl-2-nitrobenzene; 2-Nitro-m-xylene; 2,6-Dimethylnitrobenzene; 2-Nitro-1,3-dimethylbenzene Permanent link for this species. 5 bonds and 1 2. Sep 23, 2022 · The names of the substituents, or alkyl groups, are derived from the names of the parent hydrocarbons; however, rather than having the ending - ane, the substituent name has the ending - yl. 152. Information Dimethyl formamide may be absorbed following ingestion, inhalation, and dermal exposure, and is distributed evenly throughout the body. 1650; Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file Oct 8, 2013 · Benzene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-Formula: C 15 H 22; Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file Description. 1 16. Dimethyl Oct 8, 2013 · Benzene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-Formula: C 15 H 22; Molecular weight: 202. For example, the molecular formula C 4 H 10 tells us there are 4 carbon atoms and 10 hydrogen atoms in a molecule, but it doesn’t distinguish between butane and isobutane. 6 kJ/mol - 2. 1,4-dimethyl-2-nitrobenzene is a clear pale yellow to amber liquid. Molecular Weight 106. Isotopologues: 1,4-Di(methyl-d3)benzene-d4; Other names: Benzene, 1,4-dimethyl-; p-Dimethylbenzene; p-Xylol; 1,4-Dimethylbenzene; 1,4-Xylene; p-Methyltoluene; para-Xylene; Chromar; Scintillar; 4-Methyltoluene; NSC 72419; UN 1307; 1,4-dimethyl-benzene ( p-xylene) Permanent link for this If you wanted to name it more formally you would say benzenemethanioic acid or benzenecarboxylic acid. I mentioned in the last video that 99% of the aromatic compounds that you'll see in a chemistry or organic chemistry class is either going to be benzene or a molecule derived from benzene. An amine is a derivative of ammonia in which one, two, or all three hydrogen atoms are replaced by hydrocarbon groups. Browse <I>o</I>;-Xylene and related products at Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Naming two isobutyl groups systematically. 98; CAS No. with dimethyl benzene and 2-ethoxyethanol Jan 19, 2021 · N-ethyl-2-propanamine. 2-pentanamine. Covalent bonds are shown using lines. Organic chemistry naming examples 2. 03 mm Hg (1), and water solubility, 24. 9 mmHg for m and p-xylene, 7 mmHg for o-xylene. Isotopologues: 1,2-Di(methyl-d3)benzene-d4; Other names: Benzene, 1,2-dimethyl-; o-Dimethylbenzene; o-Methyltoluene; o-Xylol; 1,2-Dimethylbenzene; 1,2-Xylene; 3,4-Xylene; ortho-Xylene; NSC 60920; 2-Methyltoluene; UN 1307; 1,2-dimethyl-benzene ( o-xylene) Permanent link for this species Benzene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-Formula: C 15 H 22; Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file Jan 17, 2023 · Chemsrc provides dimethyl benzene-1,2-dicarboxylate(CAS#:64441-70-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Use this link for bookmarking this species for NIST/TRC Web Thermo Tables (WTT) NIST Standard Reference Subscription Database 3 - Professional Edition Version 2-2012-1-Pro This web application provides access to a collection of critically evaluated thermodynamic property data for pure compounds with a primary focus on organics. The first step to the <I>o</I>-Xylene. 089149 Da. MATERIAL AND METHODS: A total of 28 patients, 13 (11 females, 2 males) with classic interstitial cystitis (IC) and 15 (13 females, two males) with non-ulcer disease, who had received at least one series of six instillations of DMSO were studied. Using the 1,3-diaxial energy values given in the previous sections we can calculate that the conformer on the right is (7. Alcohols are classified according to the number of carbon Benzene, 1-(1,1-dimethylethyl)-2,4-dimethyl | C12H18 | CID 528690 - structure, chemical names, physical and chemical properties, classification, patents, literature The 3d structure may be viewed using Java or Javascript. The second name has the lowest sum of numbers, so that is the correct name. Apr 6, 2021 · Colorless liquid with an aromatic odor. Naming a cycloalkane. The spectrum has four signals: triplet (~0. C6H4(CH3)2. Other names: Benzene, p-diethyl-; p-Diethylbenzene; p-Ethylethylbenzene; 1,4-Diethylbenzene; para-Diethylbenzene Permanent link for this species. The name of this molecule is cyclobutylcyclopentane. The parent compound must have the longest chain of carbon atoms. Jun 21, 2020 · Because the methyl group is larger and has a greater 1,3-diaxial interaction than the chloro, the most stable conformer will place it the equatorial position, as shown in the structure on the right. 156494 Da. N,N-Dimethylaniline. Jan 6, 2024 · Chemsrc provides Benzene,4-ethyl-1,2-dimethyl-(CAS#:934-80-5) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. 2 ppm). We'll start with the free radical bromination of alkyl benzenes. 1650; Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file For example, you might name a compound as 3,9-dimethyldecane or 2,8-dimethyldecane. Average mass 121. Synonyms: 1,2-Dimethylbenzene, <I>o</I>-Xylene. NIST/TRC Web Thermo Tables (WTT) NIST Standard Reference Subscription Database 3 - Professional Edition Version 2-2012-1-Pro This web application provides access to a collection of critically evaluated thermodynamic property data for pure compounds with a primary focus on organics. Use this link for bookmarking this 1-Ethyl-3,5-dimethylbenzene | C10H14 | CID 13627 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. It can asphyxiate by the displacement of air. 1125-88-8. This estimated Henry's Law constant indicates that 1,4-diethylbenzene is expected to volatilize rapidly from water surfaces (3). 222: Additional Names: 4-ethyl-o-xylene: 1,2-dimethyl-4-ethylbenzene: benzene, 1-ethyl-3,4-dimethyl-4-ethyl-1,2-dimethylbenzene: The name is 6,8-dimethyl-3-decanol (not 3,5-dimethyl-8-decanol). Other names: Benzene, neopentyl-; Neopentylbenzene; 2,2-Dimethyl-1-phenylpropane Permanent link for this species. A phenyl group consists of a benzene ring with one of its hydrogens removed. (Last updated: 2023-11-01) . The smallest cycloalkane is cyclopropane. Organic chemistry naming examples 3. 2 3. 2. Molecular weight. Two OH groups on the first and fifth carbon atoms make the compound a diol and give the name 1,5-pentanediol (rule 3). IUPAC Standard InChIKey:IVSZLXZYQVIEFR-UHFFFAOYSA-N Copy. Based on the structure of each compound, compound c), d) and f) should have four signals in the 1 H NMR spectrum. Articles of Dimethyl benzene are included as well. (NTP, 1992) National Toxicology Program, Institute of Environmental Health Sciences, National Institutes of Health (NTP). Any leak can be either liquid or vapor. 5 bond. 1 15. 2 (PubChem release 2021. by aw vf gt ao jq wq fz oj lr