Tabanone
Modify Date: 2024-01-04 16:22:42
Tabanone structure
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Common Name | Tabanone | ||
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| CAS Number | 13215-88-8 | Molecular Weight | 190.281 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 289.2±10.0 °C at 760 mmHg | |
| Molecular Formula | C13H18O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 124.8±9.8 °C | |
| Name | 4-(But-2-en-1-ylidene)-3,5,5-trimethylcyclohex-2-enone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 289.2±10.0 °C at 760 mmHg |
| Molecular Formula | C13H18O |
| Molecular Weight | 190.281 |
| Flash Point | 124.8±9.8 °C |
| Exact Mass | 190.135757 |
| PSA | 17.07000 |
| LogP | 3.38 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.540 |
| HS Code | 2914299000 |
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Tabanone CAS#:13215-88-8 |
| Literature: Tetrahedron Letters, , vol. 34, # 13 p. 2103 - 2106 |
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Tabanone CAS#:13215-88-8 |
| Literature: Journal of the Chemical Society - Perkin Transactions 1, , # 10 p. 1571 - 1579 |
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Tabanone CAS#:13215-88-8 |
| Literature: Journal of the Chemical Society - Perkin Transactions 1, , # 10 p. 1571 - 1579 |
![7,9,9-trimethyl-1,4-dioxaspiro[4.5]dec-6-en-8-one structure](https://image.chemsrc.com/caspic/122/14203-64-6.png)
![8-(But-3-enyl)-7,9,9-trimethyl-1,4-dioxaspiro[4.5]dec-6-en-8-ol structure](https://image.chemsrc.com/caspic/046/149457-31-8.png)
CAS#:16825-04-0![3,5,5-trimethyl-4-[(3-methyloxiran-2-yl)methylidene]cyclohex-2-en-1-one structure](https://image.chemsrc.com/caspic/246/80945-22-8.png)
CAS#:80945-22-8| HS Code | 2914299000 |
|---|---|
| Summary | 2914299000. other cyclanic, cyclenic or cyclotherpenic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
| 2-Cyclohexen-1-one, 4-(2-buten-1-ylidene)-3,5,5-trimethyl- |
| Tabanone |
| (Z,Z)-4-(2-butenylidene)-3,5,5-trimethylcyclohex-2-en-1-one |
| (4Z)-4-[(2E)-2-Buten-1-ylidene]-3,5,5-trimethyl-2-cyclohexen-1-one |
| 2-Cyclohexen-1-one, 4-[(2E)-2-buten-1-ylidene]-3,5,5-trimethyl-, (4Z)- |
| 2-Cyclohexen-1-one, 4-(2-butenylidene)-3,5,5-trimethyl-, (Z,Z)- |