1-[3,5-bis[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methyl-phenyl)methyl]-2,4,6-trihydroxy-phenyl]butan-1-one structure
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Common Name | 1-[3,5-bis[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methyl-phenyl)methyl]-2,4,6-trihydroxy-phenyl]butan-1-one | ||
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| CAS Number | 55785-59-6 | Molecular Weight | 668.72700 | |
| Density | 1.307g/cm3 | Boiling Point | 923ºC at 760mmHg | |
| Molecular Formula | C36H44O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 286.8ºC | |
| Name | 1-[3,5-bis[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-2,4,6-trihydroxyphenyl]butan-1-one |
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| Synonym | More Synonyms |
| Density | 1.307g/cm3 |
|---|---|
| Boiling Point | 923ºC at 760mmHg |
| Molecular Formula | C36H44O12 |
| Molecular Weight | 668.72700 |
| Flash Point | 286.8ºC |
| Exact Mass | 668.28300 |
| PSA | 211.28000 |
| LogP | 6.38980 |
| Index of Refraction | 1.616 |
| InChIKey | PFWJPXGNICZIQB-UHFFFAOYSA-N |
| SMILES | CCCC(=O)c1c(O)c(Cc2c(O)c(C)c(OC)c(C(=O)CCC)c2O)c(O)c(Cc2c(O)c(C)c(OC)c(C(=O)CCC)c2O)c1O |
| Agrimol C |