2-[(1E,3E,5E)-hepta-1,3,5-trienyl]-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde structure
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Common Name | 2-[(1E,3E,5E)-hepta-1,3,5-trienyl]-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde | ||
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| CAS Number | 41451-81-4 | Molecular Weight | 298.37600 | |
| Density | 1.113g/cm3 | Boiling Point | 477.1ºC at 760 mmHg | |
| Molecular Formula | C19H22O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 256.5ºC | |
| Name | 2-[(1E,3E,5E)-hepta-1,3,5-trienyl]-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde |
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| Synonym | More Synonyms |
| Density | 1.113g/cm3 |
|---|---|
| Boiling Point | 477.1ºC at 760 mmHg |
| Molecular Formula | C19H22O3 |
| Molecular Weight | 298.37600 |
| Flash Point | 256.5ºC |
| Exact Mass | 298.15700 |
| PSA | 57.53000 |
| LogP | 4.56450 |
| Index of Refraction | 1.624 |
| BENZALDEHYDE,2-(1,3,5-HEPTATRIENYL)-3,6-DIHYDROXY-5-(3-METHYL-2-BUTENYL) |
| Auroglaucin |
| Auroglaucine |