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Substance Name: 2,2'-(p-Phenylenedioxy)diethanol
RN: 104-38-1
UNII: N2PVM9C37Q
InChIKey: WTPYFJNYAMXZJG-UHFFFAOYSA-N

Molecular Formula

  • C10-H14-O4

Molecular Weight

  • 198.217
 
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Names and Synonyms

Name of Substance

  • 2,2'-(p-Phenylenedioxy)diethanol

Synonyms

  • 1,4-Bis(2-hydroxyethoxy)benzene
  • 1,4-Bis(beta-hydroxyethoxy)benzene
  • 2,2'-(p-Phenylenedioxy)diethanol
  • 2,2'-(Phenylenedioxy)diethanol
  • Bis(beta-hydroxyethyl) hydroquinone ether
  • EC 203-197-3
  • EINECS 203-197-3
  • Hydroquinone bis(2-hydroxyethyl) ether
  • Hydroquinone bis(beta-hydroxyethyl) ether
  • Hydroquinone di(2-hydroxyethyl) ether
  • Hydroquinone di(beta-hydroxyethyl) ether
  • Hydroquinone diethylol ether
  • NSC 1862
  • p-Phenylenebis(beta-hydroxyethyl) ether
  • UNII-N2PVM9C37Q
  • Vernatzer 30/10

Systematic Names

  • 2,2'-p-Phenylenedioxydiethanol
  • Ethanol, 2,2'-(1,4-phenylenebis(oxy))bis-
  • Ethanol, 2,2'-(p-phenylenedioxy)di- (8CI)

Superlist Name

  • Ethanol, 2,2'-(p-phenylenedioxy)di-

Registry Numbers

CAS Registry Number

  • 104-38-1

FDA UNII

  • N2PVM9C37Q

System Generated Number

  • 0000104381

Structure Descriptors

InChI

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

InChIKey

WTPYFJNYAMXZJG-UHFFFAOYSA-N

Smiles

O(c1ccc(OCCO)cc1)CCO