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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15BrO2
Molecular Weight 319.193
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-BROMO-2,2-DIPHENYLBUTYRIC ACID

SMILES

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

InChI

InChIKey=GFIYIIRFIODLLU-UHFFFAOYSA-N
InChI=1S/C16H15BrO2/c17-12-11-16(15(18)19,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C16H15BrO2
Molecular Weight 319.193
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 12:35:28 GMT 2023
Edited
by admin
on Sat Dec 16 12:35:28 GMT 2023
Record UNII
NA0ATV0SQD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-BROMO-2,2-DIPHENYLBUTYRIC ACID
Systematic Name English
4-BROMO-2,2-DIPHENYLBUTANOIC ACID
Systematic Name English
BENZENEACETIC ACID, A-(2-BROMOETHYL)-A-PHENYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20191181
Created by admin on Sat Dec 16 12:35:28 GMT 2023 , Edited by admin on Sat Dec 16 12:35:28 GMT 2023
PRIMARY
PUBCHEM
2756959
Created by admin on Sat Dec 16 12:35:28 GMT 2023 , Edited by admin on Sat Dec 16 12:35:28 GMT 2023
PRIMARY
ECHA (EC/EINECS)
253-648-3
Created by admin on Sat Dec 16 12:35:28 GMT 2023 , Edited by admin on Sat Dec 16 12:35:28 GMT 2023
PRIMARY
FDA UNII
NA0ATV0SQD
Created by admin on Sat Dec 16 12:35:28 GMT 2023 , Edited by admin on Sat Dec 16 12:35:28 GMT 2023
PRIMARY
CAS
37742-98-6
Created by admin on Sat Dec 16 12:35:28 GMT 2023 , Edited by admin on Sat Dec 16 12:35:28 GMT 2023
PRIMARY