1,2,4-TRIETHYLBENZENE

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NCATS

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 of 1,2,4-TRIETHYLBENZENE

Structure Search

SMILES

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

InChI

InChIKey=WNLWIOJSURYFIB-UHFFFAOYSA-N

InChI=1S/C12H18/c1-4-10-7-8-11(5-2)12(6-3)9-10/h7-9H,4-6H2,1-3H3

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 `Tue Apr 01 19:34:56 GMT 2025` Edited by `admin` on `Tue Apr 01 19:34:56 GMT 2025`
Record UNII	V9XQ8U6QVK
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BENZENE, 1,2,4-TRIETHYL-

Preferred Name

English

1,2,4-TRIETHYLBENZENE

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

212-892-0

Created by admin on Tue Apr 01 19:34:56 GMT 2025 , Edited by admin on Tue Apr 01 19:34:56 GMT 2025

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FDA UNII

V9XQ8U6QVK

Created by admin on Tue Apr 01 19:34:56 GMT 2025 , Edited by admin on Tue Apr 01 19:34:56 GMT 2025

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PUBCHEM

13415

Created by admin on Tue Apr 01 19:34:56 GMT 2025 , Edited by admin on Tue Apr 01 19:34:56 GMT 2025

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EPA CompTox

DTXSID9075034

Created by admin on Tue Apr 01 19:34:56 GMT 2025 , Edited by admin on Tue Apr 01 19:34:56 GMT 2025

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CAS

877-44-1

Created by admin on Tue Apr 01 19:34:56 GMT 2025 , Edited by admin on Tue Apr 01 19:34:56 GMT 2025

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