4,4'-Dimethoxybenzophenone

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H14O3
Molecular Weight	242.2699
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,4'-Dimethoxybenzophenone

Structure Search

SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=C(OC)C=C2

InChI

InChIKey=RFVHVYKVRGKLNK-UHFFFAOYSA-N

InChI=1S/C15H14O3/c1-17-13-7-3-11(4-8-13)15(16)12-5-9-14(18-2)10-6-12/h3-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C15H14O3
Molecular Weight	242.2699
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 16:21:50 GMT 2025` Edited by `admin` on `Tue Apr 01 16:21:50 GMT 2025`
Record UNII	XM6ZQ9ZM6E
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4,4'-Dimethoxybenzophenone

Common Name

English

NSC-4191

Preferred Name

English

BIS(4-METHOXYPHENYL)METHANONE

Common Name

English

P,P'-DIMETHOXYBENZOPHENONE

Systematic Name

English

DI-P-ANISYL KETONE

Common Name

English

Code System Code Type Description

FDA UNII

XM6ZQ9ZM6E

Created by admin on Tue Apr 01 16:21:50 GMT 2025 , Edited by admin on Tue Apr 01 16:21:50 GMT 2025

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CAS

90-96-0

Created by admin on Tue Apr 01 16:21:50 GMT 2025 , Edited by admin on Tue Apr 01 16:21:50 GMT 2025

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PUBCHEM

7032

Created by admin on Tue Apr 01 16:21:50 GMT 2025 , Edited by admin on Tue Apr 01 16:21:50 GMT 2025

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EPA CompTox

DTXSID50237985

Created by admin on Tue Apr 01 16:21:50 GMT 2025 , Edited by admin on Tue Apr 01 16:21:50 GMT 2025

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NSC

4191

Created by admin on Tue Apr 01 16:21:50 GMT 2025 , Edited by admin on Tue Apr 01 16:21:50 GMT 2025

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