Product Name

  • Name

    (S,S)-(-)-HYDROBENZOIN

  • EINECS
  • CAS No. 2325-10-2
  • Article Data539
  • CAS DataBase
  • Density 1.193 g/cm3
  • Solubility
  • Melting Point 146-149 °C
  • Formula C14H14O2
  • Boiling Point 373 °C at 760 mmHg
  • Molecular Weight 214.264
  • Flash Point 179.8 °C
  • Transport Information
  • Appearance white crystalline powder
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 2325-10-2 ((S,S)-(-)-HYDROBENZOIN)
  • Hazard Symbols
  • Synonyms (-)-1,2-Diphenyl-1,2-ethanediol;(-)-Hydrobenzoin;(1S,2S)-1,2-Diphenyl-1,2-ethanediol;(S,S)-(-)-1,2-Diphenyl-1,2-ethanediol;(S,S)-(-)-Hydrobenzoin;(S,S)-1,2-Diphenyl-1,2-ethanediol;(S,S)-1,2-Diphenylethanediol;(S,S)-2-Hydroxy-1,2-diphenylethanol;(S,S)-Hydrobenzoin;1,2-Ethanediol,1,2-diphenyl-, D- (8CI);1,2-Ethanediol, 1,2-diphenyl-, [S-(R*,R*)]-;(-)-(S,S)-Hydrobenzoin;
  • PSA 40.46000
  • LogP 2.45360

(S,S)-(-)-Hydrobenzoin Specification

The (S,S)-(-)-Hydrobenzoin, with the CAS registry number 2325-10-2, is also known as 1,2-Ethanediol, 1,2-diphenyl-, (1S,2S)-. This chemical's molecular formula is C14H14O2 and molecular weight is 214.26. Its IUPAC name is called (1S,2S)-1,2-diphenylethane-1,2-diol. This chemical is white crystalline powder which should be kept in sealed containers inside a hidden and stored in a cool, dry place. When you are using this chemical, please be cautious about it, you should not breathe its dust and avoid contacting it with skin and eyes.

Physical properties of (S,S)-(-)-Hydrobenzoin: (1)ACD/LogP: 1.86; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 5; (6)Index of Refraction: 1.624; (7)Molar Refractivity: 63.36 cm3; (8)Molar Volume: 179.4 cm3; (9)Surface Tension: 54.1 dyne/cm; (10)Density: 1.193 g/cm3; (11)Flash Point: 179.8 °C; (12)Enthalpy of Vaporization: 65.43 kJ/mol; (13)Boiling Point: 373 °C at 760 mmHg; (14)Vapour Pressure: 3.18E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O
(2)Isomeric SMILES: C1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)O)O
(3)InChI: 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
(4)InChIKey: IHPDTPWNFBQHEB-KBPBESRZSA-N

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