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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9F3O
Molecular Weight 190.1624
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-(TRIFLUOROMETHYL)PHENETHYL ALCOHOL

SMILES

OCCC1=CC=CC=C1C(F)(F)F

InChI

InChIKey=DBKIEXOOUXQPGC-UHFFFAOYSA-N
InChI=1S/C9H9F3O/c10-9(11,12)8-4-2-1-3-7(8)5-6-13/h1-4,13H,5-6H2

HIDE SMILES / InChI

Molecular Formula C9H9F3O
Molecular Weight 190.1624
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 12:05:18 GMT 2023
Edited
by admin
on Sat Dec 16 12:05:18 GMT 2023
Record UNII
DU7HKC4H9L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-(TRIFLUOROMETHYL)PHENETHYL ALCOHOL
Systematic Name English
2-(2-TRIFLUOROMETHYLPHENYL)ETHANOL
Systematic Name English
2-(TRIFLUOROMETHYL)PHENETHYL ALCOHOL
Systematic Name English
2-(TRIFLUOROMETHYL)BENZENEETHANOL
Systematic Name English
BENZENEETHANOL, 2-(TRIFLUOROMETHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00240287
Created by admin on Sat Dec 16 12:05:18 GMT 2023 , Edited by admin on Sat Dec 16 12:05:18 GMT 2023
PRIMARY
ECHA (EC/EINECS)
301-591-0
Created by admin on Sat Dec 16 12:05:18 GMT 2023 , Edited by admin on Sat Dec 16 12:05:18 GMT 2023
PRIMARY
CAS
94022-96-5
Created by admin on Sat Dec 16 12:05:18 GMT 2023 , Edited by admin on Sat Dec 16 12:05:18 GMT 2023
PRIMARY
PUBCHEM
587845
Created by admin on Sat Dec 16 12:05:18 GMT 2023 , Edited by admin on Sat Dec 16 12:05:18 GMT 2023
PRIMARY
FDA UNII
DU7HKC4H9L
Created by admin on Sat Dec 16 12:05:18 GMT 2023 , Edited by admin on Sat Dec 16 12:05:18 GMT 2023
PRIMARY