Ribitol,1,4-anhydro-2,3-O-(1-methylethylidene)-, 4-methylbenzenesulfonate (9CI) structure
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Common Name | Ribitol,1,4-anhydro-2,3-O-(1-methylethylidene)-, 4-methylbenzenesulfonate (9CI) | ||
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CAS Number | 30002-85-8 | Molecular Weight | 328.38100 | |
Density | 1.242g/cm3 | Boiling Point | 455.2ºC at 760mmHg | |
Molecular Formula | C15H20O6S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 229.1ºC |
Name | 1,4-anhydro-2,3,5-tri-O-benzyl-4-thio-D-arabinitol |
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Synonym | More Synonyms |
Density | 1.242g/cm3 |
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Boiling Point | 455.2ºC at 760mmHg |
Molecular Formula | C15H20O6S |
Molecular Weight | 328.38100 |
Flash Point | 229.1ºC |
Exact Mass | 328.09800 |
PSA | 79.44000 |
LogP | 2.70000 |
Index of Refraction | 1.517 |
2,3,5-tri-O-benzyl-1,4-dideoxy-1,4-epithio-D-arabinitol |
1,4-anhydro-2,3-O-isopropylidene-5-O-tosyl-D,L-ribitol |
3,4-bis-benzyloxy-2-benzyloxymethyl-tetrahydro-thiophene |
1,4-anhydro-2,3,5-tri-O-benzyl-1-thio-D-arabinitol |
(2R,3S,4S)-3,4-Bis(benzyloxy)-2-((benzyloxy)methyl)tetrahydrothiophene |
1,4-anhydro-2,3-O-isopropylidene-5-O-toluene-p-sulphonyl-DL-ribitol |