(1-CHLORO-1-METHYLETHYL)BENZENE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H11Cl
Molecular Weight	154.637
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (1-CHLORO-1-METHYLETHYL)BENZENE

Structure Search

SMILES

CC(C)(Cl)C1=CC=CC=C1

InChI

InChIKey=KPJKMUJJFXZGAX-UHFFFAOYSA-N

InChI=1S/C9H11Cl/c1-9(2,10)8-6-4-3-5-7-8/h3-7H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C9H11Cl
Molecular Weight	154.637
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 17:39:17 GMT 2025` Edited by `admin` on `Tue Apr 01 17:39:17 GMT 2025`
Record UNII	MEG7ZUL2X0
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(1-METHYL-1-CHLOROETHYL)BENZENE

Preferred Name

English

(1-CHLORO-1-METHYLETHYL)BENZENE

Systematic Name

English

2-CHLORO-2-PHENYLPROPANE

Systematic Name

English

(2-CHLOROPROPAN-2-YL)BENZENE

Systematic Name

English

BENZENE, (1-CHLORO-1-METHYLETHYL)-

Systematic Name

English

(2-CHLOROPROP-2-YL)BENZENE

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

213-284-8

Created by admin on Tue Apr 01 17:39:17 GMT 2025 , Edited by admin on Tue Apr 01 17:39:17 GMT 2025

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PUBCHEM

70281

Created by admin on Tue Apr 01 17:39:17 GMT 2025 , Edited by admin on Tue Apr 01 17:39:17 GMT 2025

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EPA CompTox

DTXSID80239412

Created by admin on Tue Apr 01 17:39:17 GMT 2025 , Edited by admin on Tue Apr 01 17:39:17 GMT 2025

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FDA UNII

MEG7ZUL2X0

Created by admin on Tue Apr 01 17:39:17 GMT 2025 , Edited by admin on Tue Apr 01 17:39:17 GMT 2025

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CAS

934-53-2

Created by admin on Tue Apr 01 17:39:17 GMT 2025 , Edited by admin on Tue Apr 01 17:39:17 GMT 2025

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