4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one structure
|
Common Name | 4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| 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
|
| Hazard Codes | Xi:Irritant;N:Dangerousfortheenvironment; |
|---|---|
| Risk Phrases | R36;R51/53 |
| Safety Phrases | S61-S36/37-S26 |
| RIDADR | UN 3082 9/PG 3 |
| WGK Germany | 2 |
| RTECS | EN0500000 |
| Precursor 8 | |
|---|---|
| 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 |
| UNII:I9V075M61R |
| B-IONONE |