5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol structure
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Common Name | 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol | ||
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CAS Number | 111549-97-4 | Molecular Weight | 462.57700 | |
Density | 1.124 | Boiling Point | 592.3ºC at 760 mmHg | |
Molecular Formula | C29H34O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 312ºC |
Name | (2S,3S,4R)-2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentan-1-ol |
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Synonym | More Synonyms |
Density | 1.124 |
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Boiling Point | 592.3ºC at 760 mmHg |
Molecular Formula | C29H34O5 |
Molecular Weight | 462.57700 |
Flash Point | 312ºC |
Exact Mass | 462.24100 |
PSA | 57.15000 |
LogP | 4.93750 |
Vapour Pressure | 7.12E-15mmHg at 25°C |
Index of Refraction | 1.568 |
Storage condition | -20°C |
Hazard Codes | Xn |
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(2S,3S,4R)-5-(Allyloxy)-2,3,4-tris(benzyloxy)pentan-1-ol |
2,3,4-Tris-O-(phenylmethyl)-5-O-(prop-2-enyl)-D-ribitol |
5-O-allyl-2,3,4-tri-O-benzyl-D-ribitol |