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

Details

Stereochemistry ACHIRAL
Molecular Formula C10H8F6O
Molecular Weight 258.1603
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(P-TOLYL)HEXAFLUOROISOPROPANOL

SMILES

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

InChI

InChIKey=AOAVZPXKNQAALI-UHFFFAOYSA-N
InChI=1S/C10H8F6O/c1-6-2-4-7(5-3-6)8(17,9(11,12)13)10(14,15)16/h2-5,17H,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(P-TOLYL)HEXAFLUOROISOPROPANOL
Common Name English
2-(P-TOLYL)-1,1,1,3,3,3-HEXAFLUORO-2-PROPANOL
Common Name English
BENZENEMETHANOL, 4-METHYL-.ALPHA.,.ALPHA.-BIS(TRIFLUOROMETHYL)-
Systematic Name English
4-METHYL-.ALPHA.,.ALPHA.-BIS(TRIFLUOROMETHYL)BENZENEMETHANOL
Systematic Name English
4-METHYL-ALPHA,ALPHA-BIS(TRIFLUOROMETHYL)BENZYL ALCOHOL
Systematic Name English
Code System Code Type Description
FDA UNII
W6HQP575VA
Created by admin on Sat Dec 16 18:59:29 GMT 2023 , Edited by admin on Sat Dec 16 18:59:29 GMT 2023
PRIMARY
CAS
2010-61-9
Created by admin on Sat Dec 16 18:59:29 GMT 2023 , Edited by admin on Sat Dec 16 18:59:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID3062102
Created by admin on Sat Dec 16 18:59:29 GMT 2023 , Edited by admin on Sat Dec 16 18:59:29 GMT 2023
PRIMARY
ECHA (EC/EINECS)
217-928-9
Created by admin on Sat Dec 16 18:59:29 GMT 2023 , Edited by admin on Sat Dec 16 18:59:29 GMT 2023
PRIMARY
PUBCHEM
74829
Created by admin on Sat Dec 16 18:59:29 GMT 2023 , Edited by admin on Sat Dec 16 18:59:29 GMT 2023
PRIMARY