4-Phenoxybutyl chloride

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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 4-Phenoxybutyl chloride

Structure Search

SMILES

ClCCCCOC1=CC=CC=C1

InChI

InChIKey=JKXCPAVECBFBOC-UHFFFAOYSA-N

InChI=1S/C10H13ClO/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2

HIDE SMILES / InChI

Molecular Formula	C10H13ClO
Molecular Weight	184.663
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 19:17:44 GMT 2025` Edited by `admin` on `Tue Apr 01 19:17:44 GMT 2025`
Record UNII	CB8ZAL4GU3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-Chlorobutyl phenyl ether

Preferred Name

English

4-Phenoxybutyl chloride

Systematic Name

English

NSC-78903

Code

English

(4-Chlorobutoxy)benzene

Systematic Name

English

Benzene, (4-chlorobutoxy)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

75857

Created by admin on Tue Apr 01 19:17:44 GMT 2025 , Edited by admin on Tue Apr 01 19:17:44 GMT 2025

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EPA CompTox

DTXSID40181089

Created by admin on Tue Apr 01 19:17:44 GMT 2025 , Edited by admin on Tue Apr 01 19:17:44 GMT 2025

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CAS

2651-46-9

Created by admin on Tue Apr 01 19:17:44 GMT 2025 , Edited by admin on Tue Apr 01 19:17:44 GMT 2025

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NSC

78903

Created by admin on Tue Apr 01 19:17:44 GMT 2025 , Edited by admin on Tue Apr 01 19:17:44 GMT 2025

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FDA UNII

CB8ZAL4GU3

Created by admin on Tue Apr 01 19:17:44 GMT 2025 , Edited by admin on Tue Apr 01 19:17:44 GMT 2025

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ECHA (EC/EINECS)

220-174-3

Created by admin on Tue Apr 01 19:17:44 GMT 2025 , Edited by admin on Tue Apr 01 19:17:44 GMT 2025

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