[1-(hydroxymethyl)-2-[(1-oxooctadecyl)oxy]ethyl] hydrogen 2,3-diacetoxysuccinate structure
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Common Name | [1-(hydroxymethyl)-2-[(1-oxooctadecyl)oxy]ethyl] hydrogen 2,3-diacetoxysuccinate | ||
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CAS Number | 99769-59-2 | Molecular Weight | 574.701 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 663.9±55.0 °C at 760 mmHg | |
Molecular Formula | C29H50O11 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 201.5±25.0 °C |
Name | 2,3-Diacetoxy-4-{[1-hydroxy-3-(stearoyloxy)-2-propanyl]oxy}-4-oxobutanoic acid |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 663.9±55.0 °C at 760 mmHg |
Molecular Formula | C29H50O11 |
Molecular Weight | 574.701 |
Flash Point | 201.5±25.0 °C |
Exact Mass | 574.335327 |
LogP | 9.45 |
Vapour Pressure | 0.0±4.6 mmHg at 25°C |
Index of Refraction | 1.481 |
Butanedioic acid, 2,3-bis(acetyloxy)-, mono[2-hydroxy-1-[[(1-oxooctadecyl)oxy]methyl]ethyl] ester |
EINECS 309-036-4 |
2,3-Diacetoxy-4-{[1-hydroxy-3-(stearoyloxy)-2-propanyl]oxy}-4-oxobutanoic acid |