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Substance Name: Bisphenol A bis(2-hydroxyethyl)ether
RN: 901-44-0
UNII: 89PE7BP9ZZ
InChIKey: UUAGPGQUHZVJBQ-UHFFFAOYSA-N

Molecular Formula

  • C19-H24-O4

Molecular Weight

  • 316.3946
 
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Names and Synonyms

Results Name

  • Bisphenol A bis(2-hydroxyethyl)ether

Name of Substance

  • Bisphenol A bis(2-hydroxyethyl) ether

Synonyms

  • 1,1'-Isopropylidenebis(p-phenyleneoxy-2-ethanol)
  • 2,2'-(Isopropylidenebis(p-phenyleneoxy))diethanol
  • 2,2-Bis(4-(2-hydroxyethoxy)phenyl)propane
  • 2,2-Bis(4-beta-hydroxyethoxyphenyl)propane
  • 2,2-Bis(p-(2-hydroxyethoxy)phenyl)propane
  • 2,2-Bis(p-(beta-hydroxyethoxy)phenyl)propane
  • 4,4'-Bis(hydroxyethoxy)diphenyldimethylmethane
  • AI3-15587
  • Bisphenol A bis(2-hydroxyethyl)ether
  • Dianol 22
  • EC 212-985-6
  • EINECS 212-985-6
  • Ethanol, 2,2'-(isopropylidenebis(p-phenyleneoxy))di-
  • NSC 60933
  • UNII-89PE7BP9ZZ

Systematic Names

  • 2,2'-Isopropylidenebis(p-phenyleneoxy)diethanol
  • Ethanol, 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-

Superlist Name

  • Ethanol, 2,2'-(isopropylidenebis(p-phenyleneoxy))di-

Registry Numbers

CAS Registry Number

  • 901-44-0

FDA UNII

  • 89PE7BP9ZZ

Other Registry Number

  • 82400-23-5

System Generated Number

  • 0000901440

Structure Descriptors

InChI

1S/C19H24O4/c1-19(2,15-3-7-17(8-4-15)22-13-11-20)16-5-9-18(10-6-16)23-14-12-21/h3-10,20-21H,11-14H2,1-2H3

InChIKey

UUAGPGQUHZVJBQ-UHFFFAOYSA-N

Smiles

CC(C)(c1ccc(cc1)OCCO)c2ccc(cc2)OCCO