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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16O2
Molecular Weight 240.297
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bis(p-tolyl)-acetic acid

SMILES

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

InChI

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)

HIDE SMILES / InChI

Molecular Formula C16H16O2
Molecular Weight 240.297
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 Sat Dec 16 12:43:11 GMT 2023
Edited
by admin
on Sat Dec 16 12:43:11 GMT 2023
Record UNII
6KV65LE9FJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
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
NSC-13678
Code English
Acetic acid, bis(p-tolyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
6KV65LE9FJ
Created by admin on Sat Dec 16 12:43:11 GMT 2023 , Edited by admin on Sat Dec 16 12:43:11 GMT 2023
PRIMARY
CAS
20809-78-3
Created by admin on Sat Dec 16 12:43:11 GMT 2023 , Edited by admin on Sat Dec 16 12:43:11 GMT 2023
PRIMARY
PUBCHEM
30314
Created by admin on Sat Dec 16 12:43:11 GMT 2023 , Edited by admin on Sat Dec 16 12:43:11 GMT 2023
PRIMARY
NSC
13678
Created by admin on Sat Dec 16 12:43:11 GMT 2023 , Edited by admin on Sat Dec 16 12:43:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID30174920
Created by admin on Sat Dec 16 12:43:11 GMT 2023 , Edited by admin on Sat Dec 16 12:43:11 GMT 2023
PRIMARY