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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-Chloro-4-ethylphenol

SMILES

CCC1=CC=C(O)C(Cl)=C1

InChI

InChIKey=QNQRRCHRJHMSLF-UHFFFAOYSA-N
InChI=1S/C8H9ClO/c1-2-6-3-4-8(10)7(9)5-6/h3-5,10H,2H2,1H3

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 19:16:08 GMT 2025
Edited
by admin
on Tue Apr 01 19:16:08 GMT 2025
Record UNII
Q6AJS79TJ9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-4-ethylphenol
Systematic Name English
Phenol, 2-chloro-4-ethyl-
Preferred Name English
Code System Code Type Description
CAS
18980-00-2
Created by admin on Tue Apr 01 19:16:08 GMT 2025 , Edited by admin on Tue Apr 01 19:16:08 GMT 2025
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PUBCHEM
29355
Created by admin on Tue Apr 01 19:16:08 GMT 2025 , Edited by admin on Tue Apr 01 19:16:08 GMT 2025
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FDA UNII
Q6AJS79TJ9
Created by admin on Tue Apr 01 19:16:08 GMT 2025 , Edited by admin on Tue Apr 01 19:16:08 GMT 2025
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ECHA (EC/EINECS)
242-717-3
Created by admin on Tue Apr 01 19:16:08 GMT 2025 , Edited by admin on Tue Apr 01 19:16:08 GMT 2025
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EPA CompTox
DTXSID50172408
Created by admin on Tue Apr 01 19:16:08 GMT 2025 , Edited by admin on Tue Apr 01 19:16:08 GMT 2025
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