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CAS No 103-41-3 , Benzyl cinnamate Search by region : Belgium

  • Name: Benzyl cinnamate
  • Synonyms: NSC 11780; NSC 44403; 3-Phenyl-2-propenoic acid benzyl ester;Cinnamicacid, benzyl ester (6CI,7CI,8CI);Benzyl 3-phenylpropenoate; Cinnamein; Benzyl g-phenylacrylate;Benzyl cinnamate; Benzyl cinnamate;
  • CAS Registry Number:
  • Transport: 25kgs
  • Melting Point: 33-37 ºC
  • Flash Point: 91 C
  • Boiling Point: 195-200 ºC (5 MMHG)
  • Density: 1.128 g/cm3
  • Refractive index: 1.4025-1.4045
  • Safety Statements: Moderately toxic by ingestion. A mild allergen and skin irritant. Combustible liquid. See also ESTERS. When heated to decomposition it emits acrid smoke and irritating fumes.
  • HS Code: 29163900
  • Flash Point: 91 C
  • EINECS: 203-109-3
  • Molecular Weight: 238.28
  • InChI: InChI=1/C16H14O2/c17-16(12-11-14-7-3-1-4-8-14)18-13-15-9-5-2-6-10-15/h1-12H,13H2/b12-11+
  • Risk Statements: S22;S24/25
  • Molecular Formula: C16H14O2
  • Molecular Structure:CAS No:103-41-3 Benzyl cinnamate

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103-41-3 Benzyl cinnamate, 99%

  • Benzyl cinnamate, 99%
  • Belgium Alkemi [Manufacturer]
  • Tel: +32 9 340 49 49
  • Fax: +32 9 340 49 47
  • Address: Poststraat, 82 B-9160 Lokeren Belgium null,nullBelgium
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References of Benzyl cinnamate
Title: Benzyl Cinnamate
CAS Registry Number: 103-41-3
CAS Name: 3-Phenyl-2-propenoic acid phenylmethyl ester
Synonyms: trans-cinnamic acid benzyl ester; cinnamein
Molecular Formula: C16H14O2
Molecular Weight: 238.28
Percent Composition: C 80.65%, H 5.92%, O 13.43%
Line Formula: C6H5CH=CHCOOCH2C6H5
Literature References: Constituent of storax, Peru and Tolu balsams: Tschirch, Trog, Arch. Pharm. 232, 70 (1894); Tschirch, Oberl?nder, ibid. 559. Prepn: Volwiler, Vliet, J. Am. Chem. Soc. 43, 1672 (1921); Eliel, Anderson, ibid. 74, 547 (1952); Bender, Zerner, ibid. 84, 2550 (1962). Toxicity study: P. M. Jenner et al., Food Cosmet. Toxicol. 2, 327 (1964).
Properties: Crystals from 95% ethanol; sweet odor of balsam. mp 39°; also reported as mp 33-34° (Volwiler, Vliet). Dec on distillation at ordinary pressure; bp0.5 154-157°, bp5 195-200°, bp22 228-230°. Practically insol in water, propylene glycol and glycerin. Sol in alc, ether, oils. LD50 orally in rats: 5530 mg/kg (Jenner).
Melting point: mp 39°; mp 33-34° (Volwiler, Vliet)
Boiling point: bp0.5 154-157°; bp5 195-200°; bp22 228-230°
Toxicity data: LD50 orally in rats: 5530 mg/kg (Jenner)
Use: In artificial flavors, in perfumes, mainly as a fixative.