(S)-3-((2R,3R,4S,5S)-5-Allyl-3-(Benzyloxy)-4-Hydroxytetrahydrofuran-2-Yl)Propane-1,2-Diyl Dibenzoate structure
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Common Name | (S)-3-((2R,3R,4S,5S)-5-Allyl-3-(Benzyloxy)-4-Hydroxytetrahydrofuran-2-Yl)Propane-1,2-Diyl Dibenzoate | ||
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CAS Number | 546141-24-6 | Molecular Weight | 516.582 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 660.7±55.0 °C at 760 mmHg | |
Molecular Formula | C31H32O7 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 212.4±25.0 °C |
Name | D-glycero-D-gulo-Dec-1-enitol, 4,7-anhydro-1,2,3,8-tetradeoxy-6-O-(phenylmethyl)-, 9,10-dibenzoate |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 660.7±55.0 °C at 760 mmHg |
Molecular Formula | C31H32O7 |
Molecular Weight | 516.582 |
Flash Point | 212.4±25.0 °C |
Exact Mass | 516.214783 |
LogP | 7.27 |
Vapour Pressure | 0.0±2.1 mmHg at 25°C |
Index of Refraction | 1.603 |
D-glycero-D-gulo-Dec-1-enitol, 4,7-anhydro-1,2,3,8-tetradeoxy-6-O-(phenylmethyl)-, 9,10-dibenzoate |
(2S)-3-[(2R,3R,4S,5S)-5-Allyl-3-(benzyloxy)-4-hydroxytetrahydro-2-furanyl]-1,2-propanediyl dibenzoate |