4,4'-Dimethylbenzil

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H14O2
Molecular Weight	238.2812
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,4'-Dimethylbenzil

Structure Search

SMILES

CC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C)C=C2

InChI

InChIKey=BCWCEHMHCDCJAD-UHFFFAOYSA-N

InChI=1S/C16H14O2/c1-11-3-7-13(8-4-11)15(17)16(18)14-9-5-12(2)6-10-14/h3-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C16H14O2
Molecular Weight	238.2812
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:30:03 GMT 2025` Edited by `admin` on `Tue Apr 01 19:30:03 GMT 2025`
Record UNII	4HZ2Y7K8GZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-22505

Preferred Name

English

4,4'-Dimethylbenzil

Systematic Name

English

Di-p-tolylethanedione

Systematic Name

English

P,p'-dimethylbenzil

Systematic Name

English

1,2-Bis(4-methylphenyl)-1,2-ethanedione

Systematic Name

English

1,2-BIS(4-METHYLPHENYL)ETHANE-1,2-DIONE

Systematic Name

English

1,2-Ethanedione, 1,2-bis(4-methylphenyl)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

76996

Created by admin on Tue Apr 01 19:30:03 GMT 2025 , Edited by admin on Tue Apr 01 19:30:03 GMT 2025

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FDA UNII

4HZ2Y7K8GZ

Created by admin on Tue Apr 01 19:30:03 GMT 2025 , Edited by admin on Tue Apr 01 19:30:03 GMT 2025

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ECHA (EC/EINECS)

222-388-2

Created by admin on Tue Apr 01 19:30:03 GMT 2025 , Edited by admin on Tue Apr 01 19:30:03 GMT 2025

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EPA CompTox

DTXSID60188116

Created by admin on Tue Apr 01 19:30:03 GMT 2025 , Edited by admin on Tue Apr 01 19:30:03 GMT 2025

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NSC

22505

Created by admin on Tue Apr 01 19:30:03 GMT 2025 , Edited by admin on Tue Apr 01 19:30:03 GMT 2025

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CAS

3457-48-5

Created by admin on Tue Apr 01 19:30:03 GMT 2025 , Edited by admin on Tue Apr 01 19:30:03 GMT 2025

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