U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H10F2O2
Molecular Weight 248.2248
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-ACETOXY-2',4'-DIFLUOROBIPHENYL

SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(F)C=C(F)C=C2

InChI

InChIKey=XJRFDJWJMQOWDU-UHFFFAOYSA-N
InChI=1S/C14H10F2O2/c1-9(17)18-12-5-2-10(3-6-12)13-7-4-11(15)8-14(13)16/h2-8H,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-ACETOXY-2',4'-DIFLUOROBIPHENYL
Common Name English
2',4'-DIFLUORO(1,1'-BIPHENYL)-4-YL ACETATE
Systematic Name English
(1,1'-BIPHENYL)-4-OL, 2',4'-DIFLUORO-, 4-ACETATE
Systematic Name English
Code System Code Type Description
FDA UNII
T8D6U8NYW3
Created by admin on Sat Dec 16 12:17:51 GMT 2023 , Edited by admin on Sat Dec 16 12:17:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID00207830
Created by admin on Sat Dec 16 12:17:51 GMT 2023 , Edited by admin on Sat Dec 16 12:17:51 GMT 2023
PRIMARY
ECHA (EC/EINECS)
261-598-9
Created by admin on Sat Dec 16 12:17:51 GMT 2023 , Edited by admin on Sat Dec 16 12:17:51 GMT 2023
PRIMARY
CAS
59089-67-7
Created by admin on Sat Dec 16 12:17:51 GMT 2023 , Edited by admin on Sat Dec 16 12:17:51 GMT 2023
PRIMARY
PUBCHEM
100954
Created by admin on Sat Dec 16 12:17:51 GMT 2023 , Edited by admin on Sat Dec 16 12:17:51 GMT 2023
PRIMARY