IUPAC Name: (5S)-2-Methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one
CAS: 2244-16-8
Formula: C10H14O
Molecular Weight: 150.22
Molecular Structure of (5S)-2-Methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one (2244-16-8):
Density: 0.94 g/cm3
Flash Point: 88.9 °C
Boiling Point: 230.5 °C at 760 mmHg
Melting Point: 88.9°C
Appearance: Pale yellow or colorless liquid.
Index of Refraction: 1.481
Molar Refractivity: 45.48 cm3
Molar Volume: 159.7 cm3
Polarizability: 18.03 10-24cm3
Surface Tension: 29.8 dyne/cm
Enthalpy of Vaporization: 46.71 kJ/mol
Vapour Pressure: 0.0656 mmHg at 25°C
Water Solubility: 367.1(mg/L) at 25°C
Stability: Stable. Combustible. Incompatible with strong oxidizing agents, strong reducing agents.
Product Categories: biochemistry;monocyclic,monoterpenes;terpenes.
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rabbit | LD50 | skin | 4mL/kg (4mL/kg) | SKIN AND APPENDAGES (SKIN): "DERMATITIS, OTHER: AFTER SYSTEMIC EXPOSURE" | Food and Cosmetics Toxicology. Vol. 16, Pg. 673, 1978. |
rat | LD50 | oral | 3710uL/kg (3.71mL/kg) | Food and Cosmetics Toxicology. Vol. 16, Pg. 673, 1978. |
Reported in EPA TSCA Inventory.
Poison by ingestion and skin contact. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
Safety Information about (5S)-2-Methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one (2244-16-8):
Hazard Codes:
Xi: F:
Risk Statements about (5S)-2-Methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one (2244-16-8):
Hazard Codes:
S22: Do not breathe dust.
Safety Statements about (5S)-2-Methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one (2244-16-8):
R24/25: Toxic in contact with skin and if swallowed.
F8: Photosensitive.
F9: Keep under nitrogen.
F23: Sensitive to air.
Hazard Note: Irritant
HazardClass: 6.1(a)
WGK Germany: 1
The chemical synonyms of (5S)-2-Methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one (2244-16-8) are (+)-Carvon ; (S)-(+)-P-mentha-8-dien-2-one ; (S)-2-Cyclohexen-1-on ; (S)-D-p-mentha-6,8,(9)-dien-2-one ; 2-Methyl-5-(1-methylethenyl)-,(S)-2-Cyclohexen-1-one ; P-Mentha-6,8-dien-2-one, (S)-(+)- ; (S)-(+)-5-Isopropenyl-2-methyl-2-cyclohexanone ; (S)-5-Isopropenyl-2-methyl-2-cyclohexenone . It'swidely used in the pharmaceutical industry, medicine, flavor compounds.
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