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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14F2O2
Molecular Weight 276.278
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4-BIS(4-FLUOROPHENYL)BUTYRIC ACID

SMILES

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

InChI

InChIKey=CZNWJIAAVVXYFS-UHFFFAOYSA-N
InChI=1S/C16H14F2O2/c17-13-5-1-11(2-6-13)15(9-10-16(19)20)12-3-7-14(18)8-4-12/h1-8,15H,9-10H2,(H,19,20)

HIDE SMILES / InChI

Molecular Formula C16H14F2O2
Molecular Weight 276.278
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:37:00 GMT 2023
Edited
by admin
on Fri Dec 15 18:37:00 GMT 2023
Record UNII
N1K3Z46J7A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4-BIS(4-FLUOROPHENYL)BUTYRIC ACID
Systematic Name English
BUTYRIC ACID, 4,4-BIS(P-FLUOROPHENYL)-
Common Name English
4,4-BIS(4-FLUOROPHENYL)BUTANOIC ACID
Systematic Name English
4,4-BIS(P-FLUOROPHENYL)BUTYRIC ACID
Common Name English
BENZENEBUTANOIC ACID, 4-FLUORO-.GAMMA.-(4-FLUOROPHENYL)-
Common Name English
Code System Code Type Description
PUBCHEM
88637
Created by admin on Fri Dec 15 18:37:00 GMT 2023 , Edited by admin on Fri Dec 15 18:37:00 GMT 2023
PRIMARY
CAS
20662-52-6
Created by admin on Fri Dec 15 18:37:00 GMT 2023 , Edited by admin on Fri Dec 15 18:37:00 GMT 2023
PRIMARY
FDA UNII
N1K3Z46J7A
Created by admin on Fri Dec 15 18:37:00 GMT 2023 , Edited by admin on Fri Dec 15 18:37:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID70174702
Created by admin on Fri Dec 15 18:37:00 GMT 2023 , Edited by admin on Fri Dec 15 18:37:00 GMT 2023
PRIMARY
ECHA (EC/EINECS)
243-949-8
Created by admin on Fri Dec 15 18:37:00 GMT 2023 , Edited by admin on Fri Dec 15 18:37:00 GMT 2023
PRIMARY
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