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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11ClO
Molecular Weight 170.636
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLOROBENZENEPROPANOL

SMILES

OCCCC1=CC=C(Cl)C=C1

InChI

InChIKey=ZHBIWFGGIKFSHZ-UHFFFAOYSA-N
InChI=1S/C9H11ClO/c10-9-5-3-8(4-6-9)2-1-7-11/h3-6,11H,1-2,7H2

HIDE SMILES / InChI

Molecular Formula C9H11ClO
Molecular Weight 170.636
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 Wed Apr 02 10:52:29 GMT 2025
Edited
by admin
on Wed Apr 02 10:52:29 GMT 2025
Record UNII
7WMK84NW9D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-7106
Preferred Name English
4-CHLOROBENZENEPROPANOL
Common Name English
3-(P-CHLOROPHENYL)-1-PROPANOL
Common Name English
3-(4-CHLOROPHENYL)PROPANOL
Common Name English
BENZENEPROPANOL, 4-CHLORO-
Systematic Name English
3-(4-CHLOROPHENYL)-1-PROPANOL
Common Name English
1-PROPANOL, 3-(P-CHLOROPHENYL)-
Common Name English
Code System Code Type Description
NSC
7106
Created by admin on Wed Apr 02 10:52:29 GMT 2025 , Edited by admin on Wed Apr 02 10:52:29 GMT 2025
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FDA UNII
7WMK84NW9D
Created by admin on Wed Apr 02 10:52:29 GMT 2025 , Edited by admin on Wed Apr 02 10:52:29 GMT 2025
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CAS
6282-88-8
Created by admin on Wed Apr 02 10:52:29 GMT 2025 , Edited by admin on Wed Apr 02 10:52:29 GMT 2025
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PUBCHEM
221971
Created by admin on Wed Apr 02 10:52:29 GMT 2025 , Edited by admin on Wed Apr 02 10:52:29 GMT 2025
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EPA CompTox
DTXSID40278382
Created by admin on Wed Apr 02 10:52:29 GMT 2025 , Edited by admin on Wed Apr 02 10:52:29 GMT 2025
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