1-Ethyl-4-isobutylbenzene

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H18
Molecular Weight	162.2713
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC1=CC=C(CC(C)C)C=C1

InChI

InChIKey=FMHWAAZOTFVMKR-UHFFFAOYSA-N

InChI=1S/C12H18/c1-4-11-5-7-12(8-6-11)9-10(2)3/h5-8,10H,4,9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C12H18
Molecular Weight	162.2713
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 17:54:43 GMT 2025` Edited by `admin` on `Wed Apr 02 17:54:43 GMT 2025`
Record UNII	Y4SL7ZD6Z3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-(4?-Isobutylphenyl)ethane

Preferred Name

English

1-Ethyl-4-isobutylbenzene

Systematic Name

English

1-Ethyl-4-(2-methylpropyl)benzene

Systematic Name

English

p-Isobutylethylbenzene

Systematic Name

English

Benzene, 1-ethyl-4-(2-methylpropyl)-

Systematic Name

English

Benzene, 1-ethyl-4-isobutyl-

Systematic Name

English

Code System Code Type Description

CAS

100319-40-2

Created by admin on Wed Apr 02 17:54:43 GMT 2025 , Edited by admin on Wed Apr 02 17:54:43 GMT 2025

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PUBCHEM

576929

Created by admin on Wed Apr 02 17:54:43 GMT 2025 , Edited by admin on Wed Apr 02 17:54:43 GMT 2025

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EPA CompTox

DTXSID00341920

Created by admin on Wed Apr 02 17:54:43 GMT 2025 , Edited by admin on Wed Apr 02 17:54:43 GMT 2025

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FDA UNII

Y4SL7ZD6Z3

Created by admin on Wed Apr 02 17:54:43 GMT 2025 , Edited by admin on Wed Apr 02 17:54:43 GMT 2025

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