Product Name: | 4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-one | ||||||||
CAS Registry Number: | 17283-81-7 | ||||||||
EINECS: | 241-318-1 | ||||||||
Synonyms: | 4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-one; .alpha.,.beta.-Dihydro-.beta.-ionone; 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-; Oxidized Latia luciferin;7,8-Dihydro-beta-ionone; 2-Butanone; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C13H22O | ||||||||
Molecular Weight: | 194.31318 | ||||||||
Density: | 0.875g/cm3 | ||||||||
Boiling Point: | 263.5°Cat760mmHg | ||||||||
Melting Point: | 311 °C(lit.) |
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Flash Point: | 93.8°C | ||||||||
Refractive index: | n20/D 1.481(lit.) | ||||||||
Risk Codes: | 38-51/53 | ||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant;N: Dangerous for the environment; |