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CAS No 103-29-7 , 2-phenylethylbenzene

  • Name: 2-phenylethylbenzene
  • Synonyms: 1,2-Dihydrostilbene; Dihydrostilbene; Dibenzil; sym-Diphenylethane;2-phenylethylbenzene; 103-29-7;BIBENZYL; Dibenzyl; s-Diphenylethane; 1,2-Diphenylethane;
  • CAS Registry Number:
  • Transport: 1325
  • Melting Point: 49-53 ºC
  • Flash Point: 129 ºC
  • Boiling Point: 284 ºC
  • Density: 1.014
  • Refractive index: 1.573
  • Safety Statements: Poison by intravenous route. Moderately toxic by intraperitoneal route. Combustible. To fight fire, use water, spray, mist, alcohol foam, dry chemical. When heated to decomposition it emits acrid smoke and fumes.
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 129 ºC
  • EINECS: 203-096-4
  • Molecular Weight: 182.26096
  • InchiKey: QWUWMCYKGHVNAV-UHFFFAOYSA-N
  • InChI: InChI=1S/C14H14/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-10H,11-12H2
  • Risk Statements: S24/25
  • Molecular Formula: C14H14
  • Molecular Structure:CAS No:103-29-7 2-phenylethylbenzene

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103-29-7 Dibenzyl

  • Dibenzyl1,2-Diphenylethane
  • Germany Merck Schuchardt OHG [Manufacturers]
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103-29-7 Bibenzyl

  • Bibenzyl
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103-29-7 1,2-Diphenylethane

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103-29-7 Bibenzyl

  • China Shanghai Xunxin Chemical Co., Ltd [Manufacturers]
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103-29-7 Bibenzyl

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103-29-7 Bibenzyl

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103-29-7 1,2-DIPHENYLETHANE

  • Canada Ring Specialty Chemicals Inc. [Manufacturer]
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103-29-7 Bibenzyl

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103-29-7 BIBENZYL

  • BIBENZYL
  • India CHEMPURE [Manufacturer]
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103-29-7 1,2-Diphenylethane

  • China MIC Scientific Ltd. [Manufacturers]
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References of 2-phenylethylbenzene
Title: Bibenzyl
CAS Registry Number: 103-29-7
CAS Name: 1,1￠-(1,2-Ethanediyl)bisbenzene
Synonyms: dibenzyl; sym-diphenylethane; 1,2-diphenylethane
Molecular Formula: C14H14
Molecular Weight: 182.26
Percent Composition: C 92.26%, H 7.74%
Literature References: Prepn by the reduction of benzil or benzoin: Clemmensen, Ber. 47, 688 (1914); Gattermann-Wieland, Praxis des Organischen Chemikers (de Gruyter, Berlin, 40th ed., 1961) p 333; from stilbene, Kleiderer, Kornfeld, J. Org. Chem. 13, 455 (1948).
Properties: Monoclinic prisms from methanol, mp 52.0-52.5°. bp760 284°. d40 1.104; d425 0.9782; d458 0.958. Heat of combustion (25°): 9909.9 cal (15°)/g. Moderately sol in alcohol; freely sol in carbon disulfide, ether, chloroform, amyl acetate; sol in liquid sulfur dioxide. Practically insol in water, liquid ammonia.
Melting point: mp 52.0-52.5°
Boiling point: bp760 284°
Density: d40 1.104; d425 0.9782; d458 0.958