MESITYLENE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H12
Molecular Weight	120.1916
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

CC1=CC(C)=CC(C)=C1

InChI

InChIKey=AUHZEENZYGFFBQ-UHFFFAOYSA-N

InChI=1S/C9H12/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
Hydrogen bonding NH/pi interactions between betacarboline and methyl benzene derivatives.	2001 Apr	11374564
Acid-catalyzed photoreaction of 6-chloro-1,3-dimethyluracil and mesitylene: formation of photocycloadducts and their characterization.	2001 Apr	11310662
Reduction of dioxygen by a dimanganese unit bonded inside a cavity provided by a pyrrole-based dinucleating ligand.	2001 Apr 1	11330901
The 1,2,4-triazolyl cation: thermolytic and photolytic studies.	2001 Feb 23	11312954
Conformational studies by dynamic NMR. 78. Stereomutation of the helical enantiomers of trigonal carbon diaryl-substituted compounds: dimesitylketone, dimesitylthioketone, and dimesitylethylene.	2001 Jan 26	11429819

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Name

Type

Language

MESITYLENE

Official Name

English

MESITYLENE [INCI]

Common Name

English

NSC-9273

Code

English

2,4,6-TRIMETHYLBENZENE

Systematic Name

English

SYM-TRIMETHYLBENZENE

Common Name

English

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Code System

Code

Type

Description

MERCK INDEX

m7247

PRIMARY

Merck Index

EPA CompTox

DTXSID6026797

PRIMARY

CHEBI

34833

PRIMARY

NSC

9273

PRIMARY

WIKIPEDIA

MESITYLENE

PRIMARY

Showing 1 to 5 of 11 entries

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SUBSTANCE RECORD


					887L18KQ6X

MESITYLENE

SMILES

InChI

Approval Year

PubMed

Patents