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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 2,2-Diphenylbutyric acid

SMILES

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

InChI

InChIKey=ZFTRKIIOOVMXCS-UHFFFAOYSA-N
InChI=1S/C16H16O2/c1-2-16(15(17)18,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(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 12:01:54 GMT 2023
Edited
by admin
on Sat Dec 16 12:01:54 GMT 2023
Record UNII
YCD2WX9B79
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-Diphenylbutyric acid
Systematic Name English
NSC-62706
Code English
Benzeneacetic acid, α-ethyl-α-phenyl-
Systematic Name English
2,2-Diphenylbutanoic acid
Systematic Name English
α-Ethyl-α-phenylbenzeneacetic acid
Systematic Name English
Butyric acid, 2,2-diphenyl-
Systematic Name English
Code System Code Type Description
NSC
62706
Created by admin on Sat Dec 16 12:01:54 GMT 2023 , Edited by admin on Sat Dec 16 12:01:54 GMT 2023
PRIMARY
ECHA (EC/EINECS)
224-177-0
Created by admin on Sat Dec 16 12:01:54 GMT 2023 , Edited by admin on Sat Dec 16 12:01:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID90195095
Created by admin on Sat Dec 16 12:01:54 GMT 2023 , Edited by admin on Sat Dec 16 12:01:54 GMT 2023
PRIMARY
PUBCHEM
77902
Created by admin on Sat Dec 16 12:01:54 GMT 2023 , Edited by admin on Sat Dec 16 12:01:54 GMT 2023
PRIMARY
CAS
4226-57-7
Created by admin on Sat Dec 16 12:01:54 GMT 2023 , Edited by admin on Sat Dec 16 12:01:54 GMT 2023
PRIMARY
FDA UNII
YCD2WX9B79
Created by admin on Sat Dec 16 12:01:54 GMT 2023 , Edited by admin on Sat Dec 16 12:01:54 GMT 2023
PRIMARY