P-(2,2-DIMETHOXYETHYL)TOLUENE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H16O2
Molecular Weight	180.2435
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of P-(2,2-DIMETHOXYETHYL)TOLUENE

Structure Search

SMILES

COC(CC1=CC=C(C)C=C1)OC

InChI

InChIKey=BQTOTVBOOGPLPR-UHFFFAOYSA-N

InChI=1S/C11H16O2/c1-9-4-6-10(7-5-9)8-11(12-2)13-3/h4-7,11H,8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C11H16O2
Molecular Weight	180.2435
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 21:58:33 GMT 2025` Edited by `admin` on `Mon Mar 31 21:58:33 GMT 2025`
Record UNII	G6LP5A7L7A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-(2,2-DIMETHOXYETHYL)-4-METHYLBENZENE

Preferred Name

English

P-(2,2-DIMETHOXYETHYL)TOLUENE

Systematic Name

English

BENZENE, 1-(2,2-DIMETHOXYETHYL)-4-METHYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

G6LP5A7L7A

Created by admin on Mon Mar 31 21:58:33 GMT 2025 , Edited by admin on Mon Mar 31 21:58:33 GMT 2025

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ECHA (EC/EINECS)

255-976-2

Created by admin on Mon Mar 31 21:58:33 GMT 2025 , Edited by admin on Mon Mar 31 21:58:33 GMT 2025

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EPA CompTox

DTXSID7068425

Created by admin on Mon Mar 31 21:58:33 GMT 2025 , Edited by admin on Mon Mar 31 21:58:33 GMT 2025

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CAS

42866-91-1

Created by admin on Mon Mar 31 21:58:33 GMT 2025 , Edited by admin on Mon Mar 31 21:58:33 GMT 2025

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PUBCHEM

162533

Created by admin on Mon Mar 31 21:58:33 GMT 2025 , Edited by admin on Mon Mar 31 21:58:33 GMT 2025

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