1-(4-CHLOROPHENYL)BUTAN-1-OL

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H13ClO
Molecular Weight	184.663
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(4-CHLOROPHENYL)BUTAN-1-OL

Structure Search

SMILES

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

InChI

InChIKey=HAELFEDVTLKJMU-UHFFFAOYSA-N

InChI=1S/C10H13ClO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7,10,12H,2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula	C10H13ClO
Molecular Weight	184.663
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 09:06:22 GMT 2025` Edited by `admin` on `Wed Apr 02 09:06:22 GMT 2025`
Record UNII	KCZ7LND9NJ
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1-(4-CHLOROPHENYL)BUTAN-1-OL

Systematic Name

English

1-(4-CHLOROPHENYL)-1-BUTANOL

Preferred Name

English

4-CHLORO-.ALPHA.-PROPYLBENZENEMETHANOL

Systematic Name

English

4-CHLORO-ALPHA-PROPYLBENZYL ALCOHOL

Systematic Name

English

BENZENEMETHANOL, 4-CHLORO-.ALPHA.-PROPYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

117166

Created by admin on Wed Apr 02 09:06:22 GMT 2025 , Edited by admin on Wed Apr 02 09:06:22 GMT 2025

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CAS

13856-86-5

Created by admin on Wed Apr 02 09:06:22 GMT 2025 , Edited by admin on Wed Apr 02 09:06:22 GMT 2025

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EPA CompTox

DTXSID30930149

Created by admin on Wed Apr 02 09:06:22 GMT 2025 , Edited by admin on Wed Apr 02 09:06:22 GMT 2025

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FDA UNII

KCZ7LND9NJ

Created by admin on Wed Apr 02 09:06:22 GMT 2025 , Edited by admin on Wed Apr 02 09:06:22 GMT 2025

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