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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8F2O
Molecular Weight 158.1453
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(DIFLUOROMETHOXY)-4-METHYLBENZENE

SMILES

CC1=CC=C(OC(F)F)C=C1

InChI

InChIKey=DJDQNISEJVPQCS-UHFFFAOYSA-N
InChI=1S/C8H8F2O/c1-6-2-4-7(5-3-6)11-8(9)10/h2-5,8H,1H3

HIDE SMILES / InChI

Molecular Formula C8H8F2O
Molecular Weight 158.1453
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 18:49:58 GMT 2025
Edited
by admin
on Tue Apr 01 18:49:58 GMT 2025
Record UNII
8MNQ5HZ4LH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALPHA,ALPHA-DIFLUORO-P-METHYLANISOLE
Preferred Name English
1-(DIFLUOROMETHOXY)-4-METHYLBENZENE
Systematic Name English
BENZENE, 1-(DIFLUOROMETHOXY)-4-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
8MNQ5HZ4LH
Created by admin on Tue Apr 01 18:49:58 GMT 2025 , Edited by admin on Tue Apr 01 18:49:58 GMT 2025
PRIMARY
CAS
1583-83-1
Created by admin on Tue Apr 01 18:49:58 GMT 2025 , Edited by admin on Tue Apr 01 18:49:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID20166399
Created by admin on Tue Apr 01 18:49:58 GMT 2025 , Edited by admin on Tue Apr 01 18:49:58 GMT 2025
PRIMARY
ECHA (EC/EINECS)
216-434-0
Created by admin on Tue Apr 01 18:49:58 GMT 2025 , Edited by admin on Tue Apr 01 18:49:58 GMT 2025
PRIMARY
PUBCHEM
74104
Created by admin on Tue Apr 01 18:49:58 GMT 2025 , Edited by admin on Tue Apr 01 18:49:58 GMT 2025
PRIMARY