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CAS No 588-59-0 , Benzene,1,1'-(1,2-ethenediyl)bis-

  • Name: Benzene,1,1'-(1,2-ethenediyl)bis-
  • Synonyms: Bibenzylidene; 1,2-Diphenylethene;1,2-Diphenylethylene;Stilbene(8CI);Benzene,1,1'-(1,2-ethenediyl)bis-; Bibenzal; b-Phenylstyrene; 1,1'-(1,2-Ethenediyl)bis[benzene];
  • CAS Registry Number:
  • Melting Point: 124 DEG C
  • Flash Point: 128.5°C
  • Boiling Point: 307°Cat760mmHg
  • Density: 1.044g/cm3
  • Refractive index: 1.658
  • Safety Statements: Poison by intravenous route. Moderately toxic by intraperitoneal route. Violent reaction with O2. When heated to decomposition it emits acrid smoke and irritating fumes.
  • Flash Point: 128.5°C
  • EINECS: 209-621-3
  • Molecular Weight: 180.26
  • InChI: InChI=1/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12H
  • Molecular Formula: C14H12
  • Molecular Structure:CAS No:588-59-0 Benzene,1,1'-(1,2-ethenediyl)bis-

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588-59-0 STILBENE

  • United States ChemPacific Corporation [Manufacturer]
  • Tel: 410-633-5771
  • Fax: 410-633-5808
  • Address: 6200 Freeport Center
    Baltimore, MD 21224, USA null,nullUnited States
Contact Supplier

588-59-0 823539 STILBENE

  • United States APAC Pharmaceutical, LLC [Manufacturer]
  • Tel: +1 (410) 469-0727
  • Fax: +1 (410) 309-5955
  • Address: USA contact:
    APAC Pharmaceutical, LLC
    6851 Oak Hall Lane, Suite 101
    Columbia, MD 21045 null,nullUnited States
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References of Benzene,1,1'-(1,2-ethenediyl)bis-
Title: Stilbene
CAS Registry Number: 588-59-0
CAS Name: 1,1¢-(1,2-Ethenediyl)bis[benzene]
Synonyms: a,b-diphenylethylene; bibenzal; bibenzylidene
Molecular Formula: C14H12
Molecular Weight: 180.25
Percent Composition: C 93.29%, H 6.71%
Literature References: trans-Form prepd by Clemmensen reduction of benzoin: Shriner, Berger, Org. Synth. coll. vol. III, 786 (1955); cis-form by copper-chromite decarboxylation of a-phenylcinnamic acid: Buckles, Wheeler, ibid. coll. vol. IV, 857 (1963). Synthesis of cis- and trans-forms by the Wittig reaction and by decarboxylation of phenylcinnamic acids: Wheeler, Batlle de Pabon, J. Org. Chem. 30, 1473 (1965).
 
Derivative Type: trans-Form
CAS Registry Number: 103-30-0
Properties: Crystals from 95% ethanol, mp 124°. bp760 306-307°. uv max (95% ethanol): 296, 305 nm (e 28100; 26700). Volatile with steam. Practically insol in water. Sol in 90 parts cold alc, 13 parts boiling alc, freely in benzene, ether.
Melting point: mp 124°
Boiling point: bp760 306-307°
Absorption maximum: uv max (95% ethanol): 296, 305 nm (e 28100; 26700)
 
Derivative Type: cis-Form
CAS Registry Number: 645-49-8
Properties: Liquid, solidifies at -5°. bp10 135°; bp1.0 96°. nD25 1.6188. uv max (95% ethanol): 278 nm (e 10200). Completely sol in cold abs alcohol.
Boiling point: bp10 135°; bp1.0 96°
Index of refraction: nD25 1.6188
Absorption maximum: uv max (95% ethanol): 278 nm (e 10200)