threo-Pentitol, 1,4-anhydro-2-deoxy-3-C-methyl-5-O-(phenylmethyl)- (9CI) structure
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Common Name | threo-Pentitol, 1,4-anhydro-2-deoxy-3-C-methyl-5-O-(phenylmethyl)- (9CI) | ||
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CAS Number | 794513-13-6 | Molecular Weight | 222.280 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 355.8±27.0 °C at 760 mmHg | |
Molecular Formula | C13H18O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 169.0±23.7 °C |
Name | 2,5-Anhydro-1-O-benzyl-4-deoxy-3-C-methyl-L-threo-pentitol |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 355.8±27.0 °C at 760 mmHg |
Molecular Formula | C13H18O3 |
Molecular Weight | 222.280 |
Flash Point | 169.0±23.7 °C |
Exact Mass | 222.125595 |
LogP | 1.70 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.531 |
L-threo-Pentitol, 2,5-anhydro-4-deoxy-3-C-methyl-1-O-(phenylmethyl)- |
2,5-Anhydro-1-O-benzyl-4-deoxy-3-C-methyl-L-threo-pentitol |