D-Allitol, 1,5:2,3-dianhydro-4,6-O-[(R)-phenylmethylene] structure
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Common Name | D-Allitol, 1,5:2,3-dianhydro-4,6-O-[(R)-phenylmethylene] | ||
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CAS Number | 92283-88-0 | Molecular Weight | 234.24800 | |
Density | 1.262±0.06 g/cm3 (20 °C, 760 mmHg) | Boiling Point | 369.1±37.0 °C (760 mmHg) | |
Molecular Formula | C13H14O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | D-Allitol, 1,5:2,3-dianhydro-4,6-O-[(R)-phenylmethylene] |
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Synonym | More Synonyms |
Density | 1.262±0.06 g/cm3 (20 °C, 760 mmHg) |
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Boiling Point | 369.1±37.0 °C (760 mmHg) |
Molecular Formula | C13H14O4 |
Molecular Weight | 234.24800 |
Exact Mass | 234.08900 |
PSA | 40.22000 |
LogP | 1.26680 |
Precursor 0 | |
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DownStream 1 | |
Oxireno[4,5]pyrano[3,2-d][1,3]dioxin, D-allitol deriv. |
1,5:2,3-dianhydro-4,6-O-[(R)-phenylmethylene]-D-Allitol |
D-Allitol, 1,5:2,3-dianhydro-4,6-O-(phenylmethylene)-, (R)- |