D-Glucitol,1,3:2,4:5,6-tris-O-(phenylmethylene)- structure
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Common Name | D-Glucitol,1,3:2,4:5,6-tris-O-(phenylmethylene)- | ||
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CAS Number | 4148-67-8 | Molecular Weight | 446.49200 | |
Density | 1.241g/cm3 | Boiling Point | 598.3ºC at 760mmHg | |
Molecular Formula | C27H26O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 241.2ºC |
Name | 1,3_2,4_5,6-tri-o-benzylidene-d-glucitol |
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Density | 1.241g/cm3 |
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Boiling Point | 598.3ºC at 760mmHg |
Molecular Formula | C27H26O6 |
Molecular Weight | 446.49200 |
Flash Point | 241.2ºC |
Exact Mass | 446.17300 |
PSA | 55.38000 |
LogP | 4.69760 |
Index of Refraction | 1.585 |
Precursor 0 | |
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DownStream 1 | |