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Details

Stereochemistry ACHIRAL
Molecular Formula C7H3F5O
Molecular Weight 198.0901
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL

SMILES

OCC1=C(F)C(F)=C(F)C(F)=C1F

InChI

InChIKey=PGJYYCIOYBZTPU-UHFFFAOYSA-N
InChI=1S/C7H3F5O/c8-3-2(1-13)4(9)6(11)7(12)5(3)10/h13H,1H2

HIDE SMILES / InChI

Molecular Formula C7H3F5O
Molecular Weight 198.0901
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 11:29:30 GMT 2023
Edited
by admin
on Sat Dec 16 11:29:30 GMT 2023
Record UNII
FYY8AJK1SP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL
Systematic Name English
NSC-97003
Code English
(2,3,4,5,6-PENTAFLUOROPHENYL)METHANOL
Systematic Name English
BENZENEMETHANOL, 2,3,4,5,6-PENTAFLUORO-
Systematic Name English
Code System Code Type Description
PUBCHEM
9923
Created by admin on Sat Dec 16 11:29:30 GMT 2023 , Edited by admin on Sat Dec 16 11:29:30 GMT 2023
PRIMARY
CAS
440-60-8
Created by admin on Sat Dec 16 11:29:30 GMT 2023 , Edited by admin on Sat Dec 16 11:29:30 GMT 2023
PRIMARY
DRUG BANK
DB01711
Created by admin on Sat Dec 16 11:29:30 GMT 2023 , Edited by admin on Sat Dec 16 11:29:30 GMT 2023
PRIMARY
ECHA (EC/EINECS)
207-126-7
Created by admin on Sat Dec 16 11:29:30 GMT 2023 , Edited by admin on Sat Dec 16 11:29:30 GMT 2023
PRIMARY
NSC
97003
Created by admin on Sat Dec 16 11:29:30 GMT 2023 , Edited by admin on Sat Dec 16 11:29:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID00196013
Created by admin on Sat Dec 16 11:29:30 GMT 2023 , Edited by admin on Sat Dec 16 11:29:30 GMT 2023
PRIMARY
FDA UNII
FYY8AJK1SP
Created by admin on Sat Dec 16 11:29:30 GMT 2023 , Edited by admin on Sat Dec 16 11:29:30 GMT 2023
PRIMARY