tri-o-benzyl-d-glucal structure
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Common Name | tri-o-benzyl-d-glucal | ||
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CAS Number | 80040-79-5 | Molecular Weight | 416.50900 | |
Density | 1.16 g/cm3 | Boiling Point | 544.9ºC at 760 mmHg | |
Molecular Formula | C27H28O4 | Melting Point | 57-58ºC(lit.) | |
MSDS | N/A | Flash Point | 129.7ºC |
Name | (2R,3R,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran |
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Synonym | More Synonyms |
Density | 1.16 g/cm3 |
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Boiling Point | 544.9ºC at 760 mmHg |
Melting Point | 57-58ºC(lit.) |
Molecular Formula | C27H28O4 |
Molecular Weight | 416.50900 |
Flash Point | 129.7ºC |
Exact Mass | 416.19900 |
PSA | 36.92000 |
LogP | 5.28650 |
Index of Refraction | -34 ° (C=1, MeOH) |
Storage condition | −20°C |
Water Solubility | Soluble in dichloromethane or chloroform, |
Safety Phrases | S24/25 |
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WGK Germany | 3 |
Precursor 10 | |
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DownStream 0 |
(2R,3R,4R)-3,4-bis-benzyloxy-2-benzyloxymethyl-3,4-dihydro-2H-pyran |
1,5-anhydro-2-deoxy-3,4,6-tri-O-benzyl-D-lyxo-hex-1-enitol |
Tri-O-benzyl-D-galactal |
2,4,6-tri-O-benzyl-D-galalactal |
MFCD09039276 |
1,5-anhydro-3,4,6-tri-O-benzyl-2-deoxy-D-lyxo-hex-1-enitol |
1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol 3,4,6-Tribenzyl Ether |
3,4,6-tri-O-benzyl-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol |
3,4,6-tri-(O-benzyl)-D-galactal |