L-Arabinose, bis(phenylmethyl) dithioacetal (9CI) structure
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Common Name | L-Arabinose, bis(phenylmethyl) dithioacetal (9CI) | ||
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CAS Number | 40733-11-7 | Molecular Weight | 380.52100 | |
Density | 1.335g/cm3 | Boiling Point | 645.8ºC at 760 mmHg | |
Molecular Formula | C19H24O4S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 312.5ºC |
Name | 5,5-bis(benzylsulfanyl)pentane-1,2,3,4-tetrol |
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Synonym | More Synonyms |
Density | 1.335g/cm3 |
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Boiling Point | 645.8ºC at 760 mmHg |
Molecular Formula | C19H24O4S2 |
Molecular Weight | 380.52100 |
Flash Point | 312.5ºC |
Exact Mass | 380.11200 |
PSA | 131.52000 |
LogP | 2.25430 |
Index of Refraction | 1.661 |
~85% L-Arabinose, bi... CAS#:40733-11-7 |
Literature: Bruecker, Reinhard Tetrahedron Letters, 1988 , vol. 29, # 45 p. 5747 - 5750 |
~% L-Arabinose, bi... CAS#:40733-11-7 |
Literature: Danquigny, Alain; Benazza, Mohammed; Protois, Sylvain; Demailly, Gilles Tetrahedron Letters, 2004 , vol. 45, # 22 p. 4365 - 4369 |
Precursor 3 | |
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DownStream 0 |
L-arabinose dibenzyl thioacetal |
L-Arabinose-dibenzylmercaptal |
L-arabinose dibenzyl dithioacetal |