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Substance Name: Hydrobenzoin, (+/-)-
RN: 655-48-1
UNII: UR8L8S2Y8M
InChIKey: IHPDTPWNFBQHEB-KBPBESRZSA-N

Molecular Formula

  • C14-H14-O2

Molecular Weight

  • 214.2626
 
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Names and Synonyms

Name of Substance

  • Hydrobenzoin, (+/-)-

Synonyms

  • (+/-)-Hydrobenzoin
  • 1,2-Ethanediol, 1,2-diphenyl-, (1S,2S)-rel-
  • DL-1,2-Diphenyl-1,2-ethanediol
  • DL-Hydrobenzoin
  • Hydrobenzoin DL-form
  • Hydrobenzoin DL-form [MI]
  • Hydrobenzoin, (+/-)-
  • Isohydrobenzoin
  • Threo-stilbene glycol
  • UNII-UR8L8S2Y8M

Registry Numbers

CAS Registry Number

  • 655-48-1

FDA UNII

  • UR8L8S2Y8M

System Generated Number

  • 0000655481

Structure Descriptors

InChI

1S/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H/t13-,14-/m0/s1

InChIKey

IHPDTPWNFBQHEB-KBPBESRZSA-N

Smiles

c1ccc(cc1)[C@@H]([C@H](c2ccccc2)O)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 122.5 deg C   EXP
Boiling Point > 300 deg C   EXP
log P (octanol-water) 1.91 (none)   EXP
Water Solubility 863 mg/L 25 EST
Vapor Pressure 2.06E-07 mm Hg 25 EST
Henry's Law Constant 8.52E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.62E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.