1-(4-CHLOROBUTOXY)-3-METHYLBENZENE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H15ClO
Molecular Weight	198.689
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(4-CHLOROBUTOXY)-3-METHYLBENZENE

Structure Search

SMILES

CC1=CC(OCCCCCl)=CC=C1

InChI

InChIKey=FVBUVUOPHWUVCR-UHFFFAOYSA-N

InChI=1S/C11H15ClO/c1-10-5-4-6-11(9-10)13-8-3-2-7-12/h4-6,9H,2-3,7-8H2,1H3

HIDE SMILES / InChI

Molecular Formula	C11H15ClO
Molecular Weight	198.689
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 19:23:10 GMT 2025` Edited by `admin` on `Tue Apr 01 19:23:10 GMT 2025`
Record UNII	FGW9S6525A
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1-(4-CHLOROBUTOXY)-3-METHYLBENZENE

Systematic Name

English

NSC-75874

Preferred Name

English

BENZENE, 1-(4-CHLOROBUTOXY)-3-METHYL-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

275-769-0

Created by admin on Tue Apr 01 19:23:10 GMT 2025 , Edited by admin on Tue Apr 01 19:23:10 GMT 2025

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FDA UNII

FGW9S6525A

Created by admin on Tue Apr 01 19:23:10 GMT 2025 , Edited by admin on Tue Apr 01 19:23:10 GMT 2025

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EPA CompTox

DTXSID40221893

Created by admin on Tue Apr 01 19:23:10 GMT 2025 , Edited by admin on Tue Apr 01 19:23:10 GMT 2025

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CAS

71648-39-0

Created by admin on Tue Apr 01 19:23:10 GMT 2025 , Edited by admin on Tue Apr 01 19:23:10 GMT 2025

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PUBCHEM

96478

Created by admin on Tue Apr 01 19:23:10 GMT 2025 , Edited by admin on Tue Apr 01 19:23:10 GMT 2025

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NSC

75874

Created by admin on Tue Apr 01 19:23:10 GMT 2025 , Edited by admin on Tue Apr 01 19:23:10 GMT 2025

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