U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H13ClO
Molecular Weight 184.663
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Chlorophenyl)-2-methylpropan-2-ol

SMILES

CC(C)(O)CC1=CC=CC=C1Cl

InChI

InChIKey=VPCZPZMZROSBOP-UHFFFAOYSA-N
InChI=1S/C10H13ClO/c1-10(2,12)7-8-5-3-4-6-9(8)11/h3-6,12H,7H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-7112
Preferred Name English
1-(2-Chlorophenyl)-2-methylpropan-2-ol
Systematic Name English
o-Chloro-?,?-dimethylphenethyl alcohol
Systematic Name English
2-Chloro-?,?-dimethylbenzeneethanol
Common Name English
Benzeneethanol, 2-chloro-?,?-dimethyl-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
228-386-8
Created by admin on Tue Apr 01 18:56:09 GMT 2025 , Edited by admin on Tue Apr 01 18:56:09 GMT 2025
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FDA UNII
U5E3W6TJ82
Created by admin on Tue Apr 01 18:56:09 GMT 2025 , Edited by admin on Tue Apr 01 18:56:09 GMT 2025
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CAS
6256-31-1
Created by admin on Tue Apr 01 18:56:09 GMT 2025 , Edited by admin on Tue Apr 01 18:56:09 GMT 2025
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EPA CompTox
DTXSID1064168
Created by admin on Tue Apr 01 18:56:09 GMT 2025 , Edited by admin on Tue Apr 01 18:56:09 GMT 2025
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NSC
7112
Created by admin on Tue Apr 01 18:56:09 GMT 2025 , Edited by admin on Tue Apr 01 18:56:09 GMT 2025
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PUBCHEM
80403
Created by admin on Tue Apr 01 18:56:09 GMT 2025 , Edited by admin on Tue Apr 01 18:56:09 GMT 2025
PRIMARY