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Molecular Structure of Linalyl cinnamate (CAS NO.78-37-5):
IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl (E)-3-phenylprop-2-enoate
Empirical Formula: C19H24O2
Molecular Weight: 284.3927
Index of Refraction: 1.537
Surface Tension: 35.1 dyne/cm
Density: 0.989 g/cm3
Flash Point: 216.2 °C
Enthalpy of Vaporization: 64.65 kJ/mol
Boiling Point: 396.2 °C at 760 mmHg
Vapour Pressure: 1.74E-06 mmHg at 25°C
Classification Code : Skin / Eye Irritant
Synonyms of Linalyl cinnamate (CAS NO.78-37-5): Linalyl cinnamate ; fema 2641;1,5-dimethyl-1-vinyl-4-hexen-1-ocinnamate ; 1,5-dimethyl-1-vinyl-4-hexen-1-ylcinnamate ; 2-propenoicacid,3-phenyl-,1,5-dimethyl-1-vinyl-4-hexen-1-ylester ; 2-Propenoicacid,3-phenyl-,1-ethenyl-1,5-dimethyl-4-hexenylester ; 3-phenyl-2-propenoicacid,1,5-dimethyl-1-vinyl-4-hexen-1-ylester;6-octadien-3-ol,3,7-dimethyl-cinnamate
1. | skn-rbt 500 mg/24H MLD | FCTXAV Food and Cosmetics Toxicology. 14 (1976),463. | ||
2. | orl-rat LD50:9960 mg/kg | FCTXAV Food and Cosmetics Toxicology. 14 (1976),463. | ||
3. | skn-rbt LD50:>5 g/kg | FCTXAV Food and Cosmetics Toxicology. 14 (1976),463. |
Reported in EPA TSCA Inventory.
Low toxicity by ingestion and skin contact. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.