Reported in EPA TSCA Inventory.

The Benzyl cinnamate, with is CAS registry number 103-41-3, has the IUPAC name of benzyl (E)-3-phenylprop-2-enoate. For being a kind of clear colorless to yellowish crystalline, it is practically insoluble, and its product categories are including Fine Chemical & Intermediates; Cinnamic acid. Besides, it is used in the application of artificial flavors, and perfumes.

The characteristics of this chemical are as below: (1)ACD/LogP: 3.65; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 26.3; (7)Index of Refraction: 1.608; (8)Molar Refractivity: 73.03 cm³; (9)Molar Volume: 211 cm³; (10)Polarizability: 28.95×10^-24 cm³; (11)Surface Tension: 45 dyne/cm; (12)Density: 1.128 g/cm³; (13)Flash Point: 225.7 °C; (14)Enthalpy of Vaporization: 61.82 kJ/mol; (15)Boiling Point: 371.2 °C at 760 mmHg; (16)Vapour Pressure: 1.05E-05 mmHg at 25°C; (17)Exact Mass: 238.09938; (18)MonoIsotopic Mass: 238.09938; (19)Topological Polar Surface Area: 26.3; (20)Heavy Atom Count: 18; (21)Complexity: 271.

Production method of this chemical: phenylmethanol could react with 3-phenyl-acrylic acid ethyl ester to produce benzyl cinnamate. The reaction could happen in the presence of the analytic agent of [Cl(C₆F₁₃C₂H₄)2SnOSn(C₂H₄C₆F₁₃)2Cl]₂ and the solvent of toluene. And it needs 16 hours to react with the yield of 100%.

When you are dealing with this chemical, you should be careful. This is irritating to eyes, respiratory system and skin, so you should avoid contacting with skin and eyes. And you should not breathe dust.

What's more, the following datas could be converted into the molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)COC(=O)C=CC2=CC=CC=C2
(2)Isomeric SMILES: C1=CC=C(C=C1)COC(=O)/C=C/C2=CC=CC=C2
(3)InChI: InChI=1S/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+
(4)InChIKey: NGHOLYJTSCBCGC-VAWYXSNFSA-N 

Below are the toxicity information of this chemical: