methyl 4-(3-tetradeca-2,5,8-trienyloxiren-2-yl)butanoate
Modify Date: 2024-01-09 18:52:04
methyl 4-(3-tetradeca-2,5,8-trienyloxiren-2-yl)butanoate structure
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Common Name | methyl 4-(3-tetradeca-2,5,8-trienyloxiren-2-yl)butanoate | ||
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| CAS Number | 70219-59-9 | Molecular Weight | 332.47700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H32O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl 4-(3-tetradeca-2,5,8-trienyloxiren-2-yl)butanoate |
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| Synonym | More Synonyms |
| Molecular Formula | C21H32O3 |
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| Molecular Weight | 332.47700 |
| Exact Mass | 332.23500 |
| PSA | 35.53000 |
| LogP | 5.99070 |
| Precursor 1 | |
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| DownStream 1 | |
CAS#:58688-54-3| Methyl 5,6-epoxyarachidonate |
| methyl arachidonate 5,6-epoxide |
| methyl (5R*,6S*,8Z,11Z,14Z)-5,6-epoxyeicosa-8,11,14-trienoate |
| (Z)-5,6-epoxyeicosatri-(8Z,11Z,14Z)-enoic acid methyl ester |