2,4-DIETHYLTOLUENE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H16
Molecular Weight	148.2447
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=PZMJNJDRDKPVLB-UHFFFAOYSA-N

InChI=1S/C11H16/c1-4-10-7-6-9(3)11(5-2)8-10/h6-8H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C11H16
Molecular Weight	148.2447
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 17:00:39 GMT 2025` Edited by `admin` on `Tue Apr 01 17:00:39 GMT 2025`
Record UNII	I4U588TW2S
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,3-DIETHYL-4-METHYLBENZENE

Preferred Name

English

2,4-DIETHYLTOLUENE

Systematic Name

English

1-METHYL-2,4-DIETHYLBENZENE

Systematic Name

English

TOLUENE, 2,4-DIETHYL-

Systematic Name

English

BENZENE, 2,4-DIETHYL-1-METHYL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID60170031

Created by admin on Tue Apr 01 17:00:39 GMT 2025 , Edited by admin on Tue Apr 01 17:00:39 GMT 2025

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CAS

1758-85-6

Created by admin on Tue Apr 01 17:00:39 GMT 2025 , Edited by admin on Tue Apr 01 17:00:39 GMT 2025

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PUBCHEM

33044

Created by admin on Tue Apr 01 17:00:39 GMT 2025 , Edited by admin on Tue Apr 01 17:00:39 GMT 2025

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FDA UNII

I4U588TW2S

Created by admin on Tue Apr 01 17:00:39 GMT 2025 , Edited by admin on Tue Apr 01 17:00:39 GMT 2025

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