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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9ClO
Molecular Weight 156.609
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-Chlorophenyl)ethanol

SMILES

OCCC1=CC=CC=C1Cl

InChI

InChIKey=IWNHTCBFRSCBQK-UHFFFAOYSA-N
InChI=1S/C8H9ClO/c9-8-4-2-1-3-7(8)5-6-10/h1-4,10H,5-6H2

HIDE SMILES / InChI

Molecular Formula C8H9ClO
Molecular Weight 156.609
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 19:12:09 GMT 2025
Edited
by admin
on Tue Apr 01 19:12:09 GMT 2025
Record UNII
3JVZ9G2VBD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-Chlorophenyl)ethanol
Systematic Name English
o-Chlorophenethylic alcohol
Preferred Name English
Benzeneethanol, 2-chloro-
Systematic Name English
2-Chlorobenzeneethanol
Systematic Name English
Code System Code Type Description
CAS
19819-95-5
Created by admin on Tue Apr 01 19:12:09 GMT 2025 , Edited by admin on Tue Apr 01 19:12:09 GMT 2025
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FDA UNII
3JVZ9G2VBD
Created by admin on Tue Apr 01 19:12:09 GMT 2025 , Edited by admin on Tue Apr 01 19:12:09 GMT 2025
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EPA CompTox
DTXSID40173540
Created by admin on Tue Apr 01 19:12:09 GMT 2025 , Edited by admin on Tue Apr 01 19:12:09 GMT 2025
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ECHA (EC/EINECS)
243-348-0
Created by admin on Tue Apr 01 19:12:09 GMT 2025 , Edited by admin on Tue Apr 01 19:12:09 GMT 2025
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PUBCHEM
88266
Created by admin on Tue Apr 01 19:12:09 GMT 2025 , Edited by admin on Tue Apr 01 19:12:09 GMT 2025
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