Bis(p-tolyl)-acetic acid

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

InChIKey=DRVBWVSGMCHHOU-UHFFFAOYSA-N

InChI=1S/C16H16O2/c1-11-3-7-13(8-4-11)15(16(17)18)14-9-5-12(2)6-10-14/h3-10,15H,1-2H3,(H,17,18)

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:40:06 GMT 2025` Edited by `admin` on `Tue Apr 01 19:40:06 GMT 2025`
Record UNII	6KV65LE9FJ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-13678

Preferred Name

English

Bis(p-tolyl)-acetic acid

Systematic Name

English

2,2-Bis(p-tolyl) acetic acid

Systematic Name

English

Acetic acid, di-p-tolyl-

Systematic Name

English

Benzeneacetic acid, 4-methyl-alpha-(4-methylphenyl)-

Systematic Name

English

Acetic acid, bis(p-tolyl)-

Systematic Name

English

Code System Code Type Description

FDA UNII

6KV65LE9FJ