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CAS No.: | 5320-75-2 |
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Name: | CINNAMYL BENZOATE |
Article Data: | 38 |
Molecular Structure: | |
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 |
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
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. |
Reported in EPA TSCA Inventory.
Moderately toxic by ingestion. A skin irritant. See also ESTERS. When heated to decomposition it emits acrid smoke and irritating fumes.
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.