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Details

Stereochemistry ACHIRAL
Molecular Formula C8H4F6O
Molecular Weight 230.1072
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-BIS(TRIFLUOROMETHYL)PHENOL

SMILES

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

InChI

InChIKey=ODSXJQYJADZFJX-UHFFFAOYSA-N
InChI=1S/C8H4F6O/c9-7(10,11)4-1-5(8(12,13)14)3-6(15)2-4/h1-3,15H

HIDE SMILES / InChI

Molecular Formula C8H4F6O
Molecular Weight 230.1072
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 12:27:12 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:12 GMT 2023
Record UNII
UF8V4P6RSU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-BIS(TRIFLUOROMETHYL)PHENOL
Systematic Name English
PHENOL, 3,5-BIS(TRIFLUOROMETHYL)-
Systematic Name English
NSC-88299
Code English
ALPHA,ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'-HEXAFLUORO-3,5-XYLENOL
Systematic Name English
Code System Code Type Description
PUBCHEM
67680
Created by admin on Sat Dec 16 12:27:12 GMT 2023 , Edited by admin on Sat Dec 16 12:27:12 GMT 2023
PRIMARY
ECHA (EC/EINECS)
206-488-3
Created by admin on Sat Dec 16 12:27:12 GMT 2023 , Edited by admin on Sat Dec 16 12:27:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID60188454
Created by admin on Sat Dec 16 12:27:12 GMT 2023 , Edited by admin on Sat Dec 16 12:27:12 GMT 2023
PRIMARY
CAS
349-58-6
Created by admin on Sat Dec 16 12:27:12 GMT 2023 , Edited by admin on Sat Dec 16 12:27:12 GMT 2023
PRIMARY
FDA UNII
UF8V4P6RSU
Created by admin on Sat Dec 16 12:27:12 GMT 2023 , Edited by admin on Sat Dec 16 12:27:12 GMT 2023
PRIMARY
NSC
88299
Created by admin on Sat Dec 16 12:27:12 GMT 2023 , Edited by admin on Sat Dec 16 12:27:12 GMT 2023
PRIMARY