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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6F2O3
Molecular Weight 188.1282
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Difluoromethoxy-3-hydroxybenzaldehyde

SMILES

OC1=CC(C=O)=CC=C1OC(F)F

InChI

InChIKey=ZLIKNROJGXXNJG-UHFFFAOYSA-N
InChI=1S/C8H6F2O3/c9-8(10)13-7-2-1-5(4-11)3-6(7)12/h1-4,8,12H

HIDE SMILES / InChI

Molecular Formula C8H6F2O3
Molecular Weight 188.1282
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 Wed Apr 02 20:19:50 GMT 2025
Edited
by admin
on Wed Apr 02 20:19:50 GMT 2025
Record UNII
G62H353J98
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Hydroxy-4-difluoromethoxybenzaldehyde
Preferred Name English
4-Difluoromethoxy-3-hydroxybenzaldehyde
Common Name English
Benzaldehyde, 4-(difluoromethoxy)-3-hydroxy-
Systematic Name English
4-(Difluoromethoxy)-3-hydroxybenzaldehyde
Systematic Name English
Code System Code Type Description
PUBCHEM
2758295
Created by admin on Wed Apr 02 20:19:50 GMT 2025 , Edited by admin on Wed Apr 02 20:19:50 GMT 2025
PRIMARY
CAS
151103-08-1
Created by admin on Wed Apr 02 20:19:50 GMT 2025 , Edited by admin on Wed Apr 02 20:19:50 GMT 2025
PRIMARY
FDA UNII
G62H353J98
Created by admin on Wed Apr 02 20:19:50 GMT 2025 , Edited by admin on Wed Apr 02 20:19:50 GMT 2025
PRIMARY