p-(2,2-Dimethoxyethoxy)anisole

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H16O4
Molecular Weight	212.2423
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of p-(2,2-Dimethoxyethoxy)anisole

Structure Search

SMILES

COC(COC1=CC=C(OC)C=C1)OC

InChI

InChIKey=IXFSBZBRNIRRLO-UHFFFAOYSA-N

InChI=1S/C11H16O4/c1-12-9-4-6-10(7-5-9)15-8-11(13-2)14-3/h4-7,11H,8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C11H16O4
Molecular Weight	212.2423
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 19:03:41 GMT 2025` Edited by `admin` on `Tue Apr 01 19:03:41 GMT 2025`
Record UNII	TPM24DL6HV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-(2,2-Dimethoxyethoxy)-4-methoxybenzene

Preferred Name

English

p-(2,2-Dimethoxyethoxy)anisole

Common Name

English

Benzene, 1-(2,2-dimethoxyethoxy)-4-methoxy-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

270-388-6

Created by admin on Tue Apr 01 19:03:41 GMT 2025 , Edited by admin on Tue Apr 01 19:03:41 GMT 2025

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PUBCHEM

110244

Created by admin on Tue Apr 01 19:03:41 GMT 2025 , Edited by admin on Tue Apr 01 19:03:41 GMT 2025

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EPA CompTox

DTXSID1071535

Created by admin on Tue Apr 01 19:03:41 GMT 2025 , Edited by admin on Tue Apr 01 19:03:41 GMT 2025

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CAS

68426-08-4

Created by admin on Tue Apr 01 19:03:41 GMT 2025 , Edited by admin on Tue Apr 01 19:03:41 GMT 2025

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FDA UNII

TPM24DL6HV

Created by admin on Tue Apr 01 19:03:41 GMT 2025 , Edited by admin on Tue Apr 01 19:03:41 GMT 2025

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