2,2'-(P-PHENYLENEDIOXY)DIETHANOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H14O4
Molecular Weight	198.2158
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2'-(P-PHENYLENEDIOXY)DIETHANOL

Structure Search

SMILES

OCCOC1=CC=C(OCCO)C=C1

InChI

InChIKey=WTPYFJNYAMXZJG-UHFFFAOYSA-N

InChI=1S/C10H14O4/c11-5-7-13-9-1-2-10(4-3-9)14-8-6-12/h1-4,11-12H,5-8H2

HIDE SMILES / InChI

Approval Year

Patents

Name

Type

Language

2,2'-(P-PHENYLENEDIOXY)DIETHANOL

Common Name

English

1,4-(2-HYDROXYETHOXY)BENZENE

Common Name

English

P-DI(2-HYDROXYETHOXY)BENZENE

Common Name

English

1,4-BIS(.BETA.-HYDROXYETHOXY)BENZENE

Systematic Name

English

ETHANOL, 2,2'-(P-PHENYLENEDIOXY)DI-

Common Name

English

1,4-BIS(2-HYDROXYETHOXY)BENZENE

Systematic Name

English

VERNATZER 30/10

Brand Name

English

2,2'-(PHENYLENEDIOXY)DIETHANOL

Systematic Name

English

P-PHENYLENE BIS(.BETA.-HYDROXYETHYL ETHER)

Common Name

English

ETHANOL, 2,2'-(1,4-PHENYLENEBIS(OXY))BIS-

Systematic Name

English

HYDROQUINONE DIHYDROXYETHYL ETHER

Systematic Name

English

POLY-G HQEE

Brand Name

English

NSC-1862

Code

English

Code System Code Type Description

PUBCHEM

66912