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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6F2O2
Molecular Weight 172.1288
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Difluoromethoxy)benzaldehyde

SMILES

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

InChI

InChIKey=ZWCXOJYJJINQGU-UHFFFAOYSA-N
InChI=1S/C8H6F2O2/c9-8(10)12-7-3-1-6(5-11)2-4-7/h1-5,8H

HIDE SMILES / InChI

Molecular Formula C8H6F2O2
Molecular Weight 172.1288
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 11:28:02 GMT 2025
Edited
by admin
on Wed Apr 02 11:28:02 GMT 2025
Record UNII
WE2PLJ94SA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
p-(Difluoromethoxy)benzaldehyde
Preferred Name English
4-(Difluoromethoxy)benzaldehyde
Systematic Name English
Benzaldehyde, 4-(difluoromethoxy)-
Systematic Name English
Code System Code Type Description
PUBCHEM
2736986
Created by admin on Wed Apr 02 11:28:02 GMT 2025 , Edited by admin on Wed Apr 02 11:28:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID30224696
Created by admin on Wed Apr 02 11:28:02 GMT 2025 , Edited by admin on Wed Apr 02 11:28:02 GMT 2025
PRIMARY
ECHA (EC/EINECS)
277-653-5
Created by admin on Wed Apr 02 11:28:02 GMT 2025 , Edited by admin on Wed Apr 02 11:28:02 GMT 2025
PRIMARY
FDA UNII
WE2PLJ94SA
Created by admin on Wed Apr 02 11:28:02 GMT 2025 , Edited by admin on Wed Apr 02 11:28:02 GMT 2025
PRIMARY
CAS
73960-07-3
Created by admin on Wed Apr 02 11:28:02 GMT 2025 , Edited by admin on Wed Apr 02 11:28:02 GMT 2025
PRIMARY