D-Ribose,2,4:3,5-bis-O-(phenylmethylene)- structure
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Common Name | D-Ribose,2,4:3,5-bis-O-(phenylmethylene)- | ||
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CAS Number | 32580-00-0 | Molecular Weight | 344.35900 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C19H20O6 | Melting Point | 147-149ºC(lit.) | |
MSDS | N/A | Flash Point | N/A |
Name | 2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carbaldehyde |
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Synonym | More Synonyms |
Melting Point | 147-149ºC(lit.) |
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Molecular Formula | C19H20O6 |
Molecular Weight | 344.35900 |
Exact Mass | 344.12600 |
PSA | 63.22000 |
LogP | 2.71800 |
Precursor 0 | |
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DownStream 1 | |
2,4:3,5-Di-O-benzylidenealdehyde-D-ribose |
O2,O4,O3,O5-(R,R)-dibenzylidene-D-ribose |
2,4:3,5-di-O-benzylidene-aldehydo-D-ribose |
2,4-DICHLORO-2-(1H-IMIDAZOLE-1-YL)ACETOPHENONE |
2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-carboxaldehyde |
2-(2,4:3,5-di-O-benzylidenepentitol-1-yl)pyridine |
MFCD00167212 |
2,4:3,5-Di-O-benzyliden-aldehyd-D-ribose |
2,4,3,5-Di-O-benzyliden-D-ribose |
2,4:3,5-Di-O-benzyliden-D-ribose-diethylacetal |