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Substance Name: 1,2-Ethanediol, 1,2-bis(4-hydroxyphenyl)-
RN: 5173-27-3
InChIKey: GRCDZLQANHNACB-UHFFFAOYSA-N

Molecular Formula

  • C14-H14-O4

Molecular Weight

  • 246.261
 
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Names and Synonyms

Synonyms

  • 1,2-Dihydroxy-1,2-bis(4-hydroxyphenyl)ethane
  • 3-06-00-06712 (Beilstein Handbook Reference)
  • 4,4'-Dihydroxyhydrobenzoin
  • BRN 2134093
  • EINECS 225-955-2
  • Phenol, p,p'-(1,2-dihydroxyethylene)di-

Systematic Names

  • 1,2-Bis(4-hydroxyphenyl)ethane-1,2-diol
  • 1,2-Ethanediol, 1,2-bis(4-hydroxyphenyl)-
  • 1,2-Ethanediol, 1,2-bis(p-hydroxyphenyl)-

Registry Numbers

CAS Registry Number

  • 5173-27-3

System Generated Number

  • 0005173273

Structure Descriptors

InChI

1S/C14H14O4/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8,13-18H

InChIKey

GRCDZLQANHNACB-UHFFFAOYSA-N

Smiles

O[C@@H](c1ccc(O)cc1)[C@@H](O)c1ccc(O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01453,