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Details

Stereochemistry RACEMIC
Molecular Formula C8H7Cl2FO
Molecular Weight 209.045
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2,6-Dichloro-3-fluorophenyl)ethanol, (±)-

SMILES

CC(O)C1=C(Cl)C(F)=CC=C1Cl

InChI

InChIKey=JAOYKRSASYNDGH-UHFFFAOYSA-N
InChI=1S/C8H7Cl2FO/c1-4(12)7-5(9)2-3-6(11)8(7)10/h2-4,12H,1H3

HIDE SMILES / InChI

Molecular Formula C8H7Cl2FO
Molecular Weight 209.045
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:04:33 GMT 2025
Edited
by admin
on Wed Apr 02 21:04:33 GMT 2025
Record UNII
Q62XSG8V9F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2,6-Dichloro-3-fluorophenyl)ethanol, (±)-
Systematic Name English
1-(2,6-Dichloro-3-fluorophenyl)ethan-1-ol
Preferred Name English
2,6-Dichloro-3-fluoro-?-methylbenzenemethanol
Systematic Name English
1-(2,6-Dichloro-3-fluorophenyl)ethanol
Systematic Name English
Benzenemethanol, 2,6-dichloro-3-fluoro-?-methyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
16770068
Created by admin on Wed Apr 02 21:04:33 GMT 2025 , Edited by admin on Wed Apr 02 21:04:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID70588143
Created by admin on Wed Apr 02 21:04:33 GMT 2025 , Edited by admin on Wed Apr 02 21:04:33 GMT 2025
PRIMARY
FDA UNII
Q62XSG8V9F
Created by admin on Wed Apr 02 21:04:33 GMT 2025 , Edited by admin on Wed Apr 02 21:04:33 GMT 2025
PRIMARY
CAS
756520-66-8
Created by admin on Wed Apr 02 21:04:33 GMT 2025 , Edited by admin on Wed Apr 02 21:04:33 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE