2,5-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(CC)C(C)=C1

InChI

InChIKey=ZEHGGUIGEDITMM-UHFFFAOYSA-N

InChI=1S/C11H16/c1-4-10-6-7-11(5-2)9(3)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 `Mon Mar 31 20:56:23 GMT 2025` Edited by `admin` on `Mon Mar 31 20:56:23 GMT 2025`
Record UNII	709IZI9E68
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,4-DIETHYL-2-METHYLBENZENE

Preferred Name

English

2,5-DIETHYLTOLUENE

Systematic Name

English

TOLUENE, 2,5-DIETHYL-

Systematic Name

English

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

Systematic Name

English

1-METHYL-2,5-DIETHYLBENZENE

Systematic Name

English

Code System Code Type Description

CAS

13632-94-5

Created by admin on Mon Mar 31 20:56:23 GMT 2025 , Edited by admin on Mon Mar 31 20:56:23 GMT 2025

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PUBCHEM

139518

Created by admin on Mon Mar 31 20:56:23 GMT 2025 , Edited by admin on Mon Mar 31 20:56:23 GMT 2025

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FDA UNII

709IZI9E68

Created by admin on Mon Mar 31 20:56:23 GMT 2025 , Edited by admin on Mon Mar 31 20:56:23 GMT 2025

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EPA CompTox

DTXSID40159763

Created by admin on Mon Mar 31 20:56:23 GMT 2025 , Edited by admin on Mon Mar 31 20:56:23 GMT 2025

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