alpha-maltosyl fluoride structure
|
Common Name | alpha-maltosyl fluoride | ||
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CAS Number | 66701-54-0 | Molecular Weight | 1426.420 | |
Density | 0.9±0.1 g/cm3 | Boiling Point | 1109.5±60.0 °C at 760 mmHg | |
Molecular Formula | C93H180O8 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 361.1±32.9 °C |
Name | Pentaerythritol tetrabehenate |
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Synonym | More Synonyms |
Density | 0.9±0.1 g/cm3 |
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Boiling Point | 1109.5±60.0 °C at 760 mmHg |
Molecular Formula | C93H180O8 |
Molecular Weight | 1426.420 |
Flash Point | 361.1±32.9 °C |
Exact Mass | 1425.367798 |
LogP | 42.51 |
Vapour Pressure | 0.0±0.3 mmHg at 25°C |
Index of Refraction | 1.470 |
2,2-bis[[(1-oxodocosyl)oxy]methyl]propane-1,3-diyl didocosanoate |
Pentaerythritol tetrabehenate |
Pentaerythrityl tetrabehenate |
docosanoic acid, 3-[(1-oxodocosyl)oxy]-2,2-bis[[(1-oxodocosyl)oxy]methyl]propyl ester |
EINECS 262-895-6 |
3-(Docosanoyloxy)-2,2-bis[(docosanoyloxy)methyl]propyl docosanoate |