Molecular Structure of 3-Phenyl-2-propenal dimethyl acetal (4364-06-1):
EINECS of 3-Phenyl-2-propenal dimethyl acetal (4364-06-1): 224-454-6
IUPAC Name: [(E)-3,3-Dimethoxyprop-1-enyl]benzene
Molecular Formula: C11H14O2
Molecular Weight: 178.227660 g/mol
Index of Refraction: 1.533
Molar Refractivity: 54.85 cm3
Molar Volume: 176.5 cm3
Surface Tension: 34 dyne/cm
Density: 1.009 g/cm3
Flash Point: 99.4 °C
Boiling Point: 263.2 °C at 760 mmHg
Enthalpy of Vaporization: 48.08 kJ/mol
Vapour Pressure: 0.017 mmHg at 25 °C
Water Solubility: 732.9 mg/L at 25 °C
1. | orl-rat LD50:3700 mg/kg | FCTXAV Food and Cosmetics Toxicology. 13 (1975),747. | ||
2. | skn-rbt LD50:>5 g/kg | FCTXAV Food and Cosmetics Toxicology. 13 (1975),747. |
Reported in EPA TSCA Inventory.
Moderately toxic by ingestion. Low toxicity by skin contact. When heated to decomposition it emits acrid smoke and irritating vapors.
3-Phenyl-2-propenal dimethyl acetal (4364-06-1) is also known as (3,3-Dimethoxy-1-propenyl)benzene ; 3,3-Dimethoxy-1-phenylprop-1-ene ; Cinnamaldehyde dimethyl acetyl ; Cinnamic aldehyde dimethyl acetal ; (3,3-Dimethoxypropen-1-yl)benzene ; Benzene, (3,3-dimethoxy-1-propen-1-yl)- ; Benzene, (3,3-dimethoxy-1-propenyl)- ; Cinnamaldehyde, dimethyl acetal .
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