Dihydroactinidiolide structure
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Common Name | Dihydroactinidiolide | ||
|---|---|---|---|---|
| CAS Number | 17092-92-1 | Molecular Weight | 180.243 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 296.1±9.0 °C at 760 mmHg | |
| Molecular Formula | C11H16O2 | Melting Point | 70-71° | |
| MSDS | N/A | Flash Point | 120.2±16.1 °C | |
Use of DihydroactinidiolideDihydroactinidiolide, existing in plant leaves and fruits, is a potent plant growth inhibitor, a regulator of gene expression and is responsible for photo acclimation in Arabidopsis. Dihydroactinidiolide has antioxidant activity, antibacterial activity, anticancer activity and neuroprotective effect[1]. |
| Name | (2,6,6-Trimethyl-2-hydroxycyclohexylidene)acetic acid lactone |
|---|---|
| Synonym | More Synonyms |
| Description | Dihydroactinidiolide, existing in plant leaves and fruits, is a potent plant growth inhibitor, a regulator of gene expression and is responsible for photo acclimation in Arabidopsis. Dihydroactinidiolide has antioxidant activity, antibacterial activity, anticancer activity and neuroprotective effect[1]. |
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| Related Catalog | |
| References |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 296.1±9.0 °C at 760 mmHg |
| Melting Point | 70-71° |
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.243 |
| Flash Point | 120.2±16.1 °C |
| Exact Mass | 180.115036 |
| PSA | 26.30000 |
| LogP | 2.26 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.504 |
| Safety Phrases | 24/25 |
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| HS Code | 2932209090 |
| HS Code | 2932209090 |
|---|---|
| Summary | 2932209090. other lactones. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| Actinidiolide,dihydro |
| dihydroactinidiolide |
| Dihydroactinidioli |
| T56 BVO AH&TJ A1 F1 F1 |
| 2-Hydroxy-2,6,6-trimethylcyclohexylideneacetic acid γ-lactone |
| 5,6,7,7a-Tetrahydro-4,4,7a-trimethyl-2(4H)-benzofuranone |
| (±)-(2,6,6,-Trimethyl-2-hydroxycyclohexylidene)acetic acid γ-lactone |
| FEMA 4020 |
| dihydroactindiolide |
| 4,4,7a-Trimethyl-5,6,7,7a-tetrahydro-1-benzofuran-2(4H)-one |
| UNII:BH8469LVA9 |
| 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl- |