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Details

Stereochemistry RACEMIC
Molecular Formula C8H6BrF3O
Molecular Weight 255.032
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-BROMOPHENYL)-2,2,2-TRIFLUOROETHANOL

SMILES

OC(C1=CC=C(Br)C=C1)C(F)(F)F

InChI

InChIKey=PHWPRSZULISLMK-UHFFFAOYSA-N
InChI=1S/C8H6BrF3O/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4,7,13H

HIDE SMILES / InChI

Molecular Formula C8H6BrF3O
Molecular Weight 255.032
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 Sat Dec 16 15:22:57 GMT 2023
Edited
by admin
on Sat Dec 16 15:22:57 GMT 2023
Record UNII
EPP42RS7K8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-BROMOPHENYL)-2,2,2-TRIFLUOROETHANOL
Systematic Name English
4-BROMO-.ALPHA.-(TRIFLUOROMETHYL)BENZENEMETHANOL
Systematic Name English
1-(4-BROMOPHENYL)-2,2,2-TRIFLUOROETHAN-1-OL
Systematic Name English
BENZENEMETHANOL, 4-BROMO-.ALPHA.-(TRIFLUOROMETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
EPP42RS7K8
Created by admin on Sat Dec 16 15:22:57 GMT 2023 , Edited by admin on Sat Dec 16 15:22:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID00459155
Created by admin on Sat Dec 16 15:22:57 GMT 2023 , Edited by admin on Sat Dec 16 15:22:57 GMT 2023
PRIMARY
PUBCHEM
11219024
Created by admin on Sat Dec 16 15:22:57 GMT 2023 , Edited by admin on Sat Dec 16 15:22:57 GMT 2023
PRIMARY