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Details

Stereochemistry RACEMIC
Molecular Formula C10H11F3O
Molecular Weight 204.1889
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[3-(Trifluoromethyl)phenyl]-2-propanol

SMILES

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

InChI

InChIKey=WNIKNSNYJWTSDT-UHFFFAOYSA-N
InChI=1S/C10H11F3O/c1-7(14)5-8-3-2-4-9(6-8)10(11,12)13/h2-4,6-7,14H,5H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H11F3O
Molecular Weight 204.1889
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 14:12:29 GMT 2025
Edited
by admin
on Wed Apr 02 14:12:29 GMT 2025
Record UNII
T889FRK2V5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[3-(Trifluoromethyl)phenyl]-2-propanol
Systematic Name English
Benzeneethanol, ?-methyl-3-(trifluoromethyl)-
Preferred Name English
?-Methyl-3-(trifluoromethyl)benzeneethanol
Systematic Name English
Phenethyl alcohol, ?-methyl-m-(trifluoromethyl)-
Systematic Name English
?-Methyl-3-(trifluoromethyl)phenethyl alcohol
Systematic Name English
Code System Code Type Description
PUBCHEM
150791
Created by admin on Wed Apr 02 14:12:29 GMT 2025 , Edited by admin on Wed Apr 02 14:12:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID10977693
Created by admin on Wed Apr 02 14:12:29 GMT 2025 , Edited by admin on Wed Apr 02 14:12:29 GMT 2025
PRIMARY
FDA UNII
T889FRK2V5
Created by admin on Wed Apr 02 14:12:29 GMT 2025 , Edited by admin on Wed Apr 02 14:12:29 GMT 2025
PRIMARY
CAS
621-45-4
Created by admin on Wed Apr 02 14:12:29 GMT 2025 , Edited by admin on Wed Apr 02 14:12:29 GMT 2025
PRIMARY