4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one structure
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Common Name | 4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one | ||
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CAS Number | 79-77-6 | Molecular Weight | 192.297 | |
Density | 0.9±0.1 g/cm3 | Boiling Point | 257.6±0.0 °C at 760 mmHg | |
Molecular Formula | C13H20O | Melting Point | -49°C | |
MSDS | Chinese USA | Flash Point | 104.4±0.0 °C |
Name | β-ionone |
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Synonym | More Synonyms |
Density | 0.9±0.1 g/cm3 |
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Boiling Point | 257.6±0.0 °C at 760 mmHg |
Melting Point | -49°C |
Molecular Formula | C13H20O |
Molecular Weight | 192.297 |
Flash Point | 104.4±0.0 °C |
Exact Mass | 192.151413 |
PSA | 17.07000 |
LogP | 3.86 |
Vapour Pressure | 0.0±0.5 mmHg at 25°C |
Index of Refraction | 1.512 |
Storage condition | 2-8°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Hazard Codes | Xi:Irritant;N:Dangerousfortheenvironment; |
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Risk Phrases | R36;R51/53 |
Safety Phrases | S61-S36/37-S26 |
RIDADR | UN 3082 9/PG 3 |
WGK Germany | 2 |
RTECS | EN0500000 |
Precursor 8 | |
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DownStream 8 | |
(3E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one |
4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one |
(3E)-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-one |
MFCD00001549 |
EINECS 201-224-3 |
(E)-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-one |
IONONE,B |
OIL |
beta-ionone |
3-Buten-2-one, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (3E)- |
UNII:I9V075M61R |
3-Buten-2-one, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)- |
B-IONONE |