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Basic Information
CAS No.: 5320-75-2
Name: CINNAMYL BENZOATE
Molecular Structure:
Molecular Structure of 5320-75-2 (CINNAMYL BENZOATE)
Formula: C16H14 O2
Molecular Weight: 238.286
Synonyms: 2-Propen-1-ol,3-phenyl-, benzoate (9CI); Cinnamyl alcohol, benzoate (6CI,7CI,8CI);3-Phenyl-2-propenyl benzoate; Cinnamyl benzoate; NSC 245146
Density: 1.12g/cm3
Melting Point: 35 °C
Boiling Point: 385°Cat760mmHg
Flash Point: 176.1°C
Safety: Moderately toxic by ingestion. A skin irritant. See also ESTERS. When heated to decomposition it emits acrid smoke and irritating fumes.
PSA: 26.30000
LogP: 3.55680
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Chemistry

Empirical Formula: C16H14O2
Molecular Weight: 238.28g/mol
Systematic Name: 2-Propen-1-ol,3-phenyl-,1-benzoate ; 2-Propen-1-ol,3-phenyl-,benzoate ; Cinnamyl alcohol,benzoate (8CI) ; Cinnamyl benzoate 
Structure of Cinnamyl benzoate (CAS NO.5320-75-2):

Index of Refraction: 1.607
Molar Refractivity: 73.48 cm3
Molar Volume: 212.6 cm3
Polarizability: 29.13×10-24cm3
Surface Tension: 44.8 dyne/cm
Density: 1.12 g/cm3
Flash Point: 176.1 °C
Enthalpy of Vaporization: 63.38 kJ/mol
Boiling Point: 385 °C at 760 mmHg
Vapour Pressure: 3.92E-06 mmHg at 25°C

Toxicity Data With Reference

1.    

skn-rbt 500 mg/24H MOD

     FCTXAV    Food and Cosmetics Toxicology. 14 (1976),659.
2.    

orl-rat LD50:4 g/kg

     FCTXAV    Food and Cosmetics Toxicology. 14 (1976),659.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Moderately toxic by ingestion. A skin irritant. See also ESTERS. When heated to decomposition it emits acrid smoke and irritating fumes.

Specification

 Cinnamyl benzoate , its cas register number is 5320-75-2. It also can be called  2-Propen-1-ol,3-phenyl-,1-benzoate ; 2-Propen-1-ol,3-phenyl-,benzoate ; Cinnamyl alcohol,benzoate (8CI) and Cinnamyl benzoate .When heated to decomposition it emits acrid smoke and irritating fumes. Cinnamyl benzoate (CAS NO.5320-75-2) should be kept away from skin and eye.