1,2,3,4-TETRAMETHYLBENZENE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H14
Molecular Weight	134.2182
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

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

InChI

InChIKey=UOHMMEJUHBCKEE-UHFFFAOYSA-N

InChI=1S/C10H14/c1-7-5-6-8(2)10(4)9(7)3/h5-6H,1-4H3

HIDE SMILES / InChI

Molecular Formula	C10H14
Molecular Weight	134.2182
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

PubMed

Show entries

Title	Date	PubMed
Effect of methyl substitution of benzene on the percutaneous absorption and skin irritation in hairless rats.	2005 Dec 15	16087301
Remarkable effect of water on functionalization of the phenyl ring in methyl-substituted benzene derivatives with F-TEDA-BF4.	2006 May 12	16674064
Di-μ(2)-bromido-bis-[bromido(η-1,2,4,5-tetra-methyl-benzene)ruthenium(II)].	2009 Nov 28	21578690

Showing 1 to 3 of 3 entries

Previous1Next

Substance Class	Chemical
Record UNII	96WT7D2WXJ
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

1,2,3,4-TETRAMETHYLBENZENE

Systematic Name

English

BENZENE, 1,2,3,4-TETRAMETHYL-

Systematic Name

English

PREHNITOL

Brand Name

English

PREHNITENE

Systematic Name

English

NSC-93932

Code

English

Showing 1 to 5 of 5 entries

Previous1Next

Show entries

Code System

Code

Type

Description

NSC

93932

PRIMARY

ECHA (EC/EINECS)

207-673-1

PRIMARY

PUBCHEM

10263

PRIMARY

EPA CompTox

DTXSID4060072

PRIMARY

FDA UNII

96WT7D2WXJ

PRIMARY

Showing 1 to 5 of 9 entries

Previous1 2Next