4-PENTEN-3-ONE, 5-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)
- Product Name4-PENTEN-3-ONE, 5-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)
- CAS7779-30-8
- CBNumberCB0495785
- MFC14H22O
- MW206.32
- EINECS231-926-5
- MDL NumberMFCD00031478
- MOL File7779-30-8.mol
- MSDS FileSDS
Chemical Properties
| Boiling point | 115 °C(Press: 3.8 Torr) |
| Density | 0.93 |
| refractive index | 1.4980-1.5020 |
| FEMA | 2711 | METHYL-ALPHA-IONONE |
| Flash point | 142 °C |
| form | clear liquid |
| color | Light yellow to Yellow to Orange |
| Odor | at 10.00 % in dipropylene glycol. sweet powdery fruity floral violet beeswax orris woody |
| Odor Type | powdery |
| JECFA Number | 398 |
| Stability | Stable. Combustible. Incompatible with strong acid, alkalies, strong oxidizing agents. |
| LogP | 4.39 |
| CAS DataBase Reference | 7779-30-8 |
| EPA Substance Registry System | 1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-1-penten-3-one (7779-30-8) |
Safety
| Symbol(GHS) |
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| Signal word | Warning | |||||||||
| Hazard statements | H303-H320 | |||||||||
| Precautionary statements | P264-P305+P351+P338-P312-P337+P313 | |||||||||
| HS Code | 2914.23.0000 | |||||||||
| NFPA 704: |
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