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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 2,6-DIFLUOROBENZYL ALCOHOL

SMILES

OCC1=C(F)C=CC=C1F

InChI

InChIKey=LVICICZQETYOGS-UHFFFAOYSA-N
InChI=1S/C7H6F2O/c8-6-2-1-3-7(9)5(6)4-10/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 Tue Apr 01 19:12:07 GMT 2025
Edited
by admin
on Tue Apr 01 19:12:07 GMT 2025
Record UNII
PLZ48WF86A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2,6-DIFLUOROPHENYL)METHANOL
Preferred Name English
2,6-DIFLUOROBENZYL ALCOHOL
Systematic Name English
2,6-DIFLUOROBENZENEMETHANOL
Systematic Name English
BENZENEMETHANOL, 2,6-DIFLUORO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40172558
Created by admin on Tue Apr 01 19:12:08 GMT 2025 , Edited by admin on Tue Apr 01 19:12:08 GMT 2025
PRIMARY
CAS
19064-18-7
Created by admin on Tue Apr 01 19:12:08 GMT 2025 , Edited by admin on Tue Apr 01 19:12:08 GMT 2025
PRIMARY
PUBCHEM
87921
Created by admin on Tue Apr 01 19:12:08 GMT 2025 , Edited by admin on Tue Apr 01 19:12:08 GMT 2025
PRIMARY
ECHA (EC/EINECS)
242-792-2
Created by admin on Tue Apr 01 19:12:08 GMT 2025 , Edited by admin on Tue Apr 01 19:12:08 GMT 2025
PRIMARY
FDA UNII
PLZ48WF86A
Created by admin on Tue Apr 01 19:12:08 GMT 2025 , Edited by admin on Tue Apr 01 19:12:08 GMT 2025
PRIMARY