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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6F2O
Molecular Weight 144.1187
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIFLUOROBENZYL ALCOHOL

SMILES

OCC1=CC=C(F)C=C1F

InChI

InChIKey=NIJZBWHOHNWJBX-UHFFFAOYSA-N
InChI=1S/C7H6F2O/c8-6-2-1-5(4-10)7(9)3-6/h1-3,10H,4H2

HIDE SMILES / InChI

Molecular Formula C7H6F2O
Molecular Weight 144.1187
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 11:53:52 GMT 2023
Edited
by admin
on Sat Dec 16 11:53:52 GMT 2023
Record UNII
SVX5XQB2MB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIFLUOROBENZYL ALCOHOL
Systematic Name English
BENZENEMETHANOL, 2,4-DIFLUORO-
Systematic Name English
(2,4-DIFLUOROPHENYL)METHANOL
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
260-191-3
Created by admin on Sat Dec 16 11:53:52 GMT 2023 , Edited by admin on Sat Dec 16 11:53:52 GMT 2023
PRIMARY
DRUG BANK
DB04448
Created by admin on Sat Dec 16 11:53:52 GMT 2023 , Edited by admin on Sat Dec 16 11:53:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID70205005
Created by admin on Sat Dec 16 11:53:52 GMT 2023 , Edited by admin on Sat Dec 16 11:53:52 GMT 2023
PRIMARY
CAS
56456-47-4
Created by admin on Sat Dec 16 11:53:52 GMT 2023 , Edited by admin on Sat Dec 16 11:53:52 GMT 2023
PRIMARY
PUBCHEM
91867
Created by admin on Sat Dec 16 11:53:52 GMT 2023 , Edited by admin on Sat Dec 16 11:53:52 GMT 2023
PRIMARY
FDA UNII
SVX5XQB2MB
Created by admin on Sat Dec 16 11:53:52 GMT 2023 , Edited by admin on Sat Dec 16 11:53:52 GMT 2023
PRIMARY