Tri-O-benzyl-D-glucal structure
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Common Name | Tri-O-benzyl-D-glucal | ||
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CAS Number | 55628-54-1 | Molecular Weight | 416.509 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 544.9±50.0 °C at 760 mmHg | |
Molecular Formula | C27H28O4 | Melting Point | 57-58 °C(lit.) | |
MSDS | N/A | Flash Point | 129.7±36.9 °C |
Name | 3,4,6-Tri-O-benzyl-D-glucal |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 544.9±50.0 °C at 760 mmHg |
Melting Point | 57-58 °C(lit.) |
Molecular Formula | C27H28O4 |
Molecular Weight | 416.509 |
Flash Point | 129.7±36.9 °C |
Exact Mass | 416.198761 |
PSA | 36.92000 |
LogP | 5.36 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.603 |
1,5-Anhydro-2-deoxy-3,4,6-tris-O-(phenylmethyl)-D-arabino-hex-1-enitol |
D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-3,4,6-tris-O-(phenylmethyl)- |
1,5-Anhydro-3,4,6-tri-O-benzyl-2-deoxy-D-arabino-hex-1-enitol |
(2R,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran |
MFCD00061640 |
Tri-O-benzyl-D-glucal |