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CAS No 91-01-0 , diphenylmethanol

  • Name: diphenylmethanol
  • Synonyms: Benzohydrol;BENZHYDROL; 91-01-0; Hydroxydiphenylmethane;diphenylmethanol; Diphenyl carbinol; Diphenylmethanol; Diphenylcarbinol; Benzhydryl alcohol;
  • CAS Registry Number:
  • Melting Point: 65-68 ºC
  • Boiling Point: 297-298 ºC
  • Density: 1.102 g/cm3
  • Refractive index: 1.599
  • Safety Statements: 26-36-24/25
  • Hazard Symbols: Xi: Irritant;
  • EINECS: 202-033-8
  • Molecular Weight: 184.23378
  • InchiKey: QILSFLSDHQAZET-UHFFFAOYSA-N
  • InChI: InChI=1S/C13H12O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H
  • Risk Statements: S24/25
  • Molecular Formula: C13H12O
  • Molecular Structure:CAS No:91-01-0 diphenylmethanol

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References of diphenylmethanol
Title: Benzohydrol
CAS Registry Number: 91-01-0
CAS Name: a-Phenylbenzenemethanol
Synonyms: benzhydrol; diphenylcarbinol
Molecular Formula: C13H12O
Molecular Weight: 184.23
Percent Composition: C 84.75%, H 6.57%, O 8.68%
Line Formula: (C6H5)2CHOH
Literature References: Prepd by reducing benzophenone with zinc dust in strongly alkaline soln: Wiselogle, Sonneborn, Org. Synth. coll. vol. I (2nd ed, 1941) p 90. By reducing benzophenone with magnesium in methanol: Zechmeister, Rom, Ann. 468, 123 (1929).
Properties: Needles from ligroin, mp 69°. bp748 298°; bp20 180°; bp13 176°. Absorption spectrum: Orndorff et al., J. Am. Chem. Soc. 49, 1542 (1927). One gram dissolves in 2 liters of water at 20°. Freely sol in alcohol, ether, chloroform and carbon bisulfide; almost insol in cold ligroin.
Melting point: mp 69°
Boiling point: bp748 298°; bp20 180°; bp13 176°
 
Derivative Type: Diphenylmethyl ether
Molecular Formula: (C6H5)2CHOCH(C6H5)2
Molecular Weight: 350.45
Percent Composition: C 89.11%, H 6.33%, O 4.57%
Properties: Monoclinic crystals from benzene, mp 110°; bp15 267°.
Melting point: mp 110°
Boiling point: bp15 267°
 
Use: In organic syntheses.