ChemNet > CAS > 10028-44-1 1,2,3,4-TETRA-O-ACETYL-6-O-(TRIPHENYLMETHYL)-BETA-D-GLUCOPYRANOSE
10028-44-1 1,2,3,4-TETRA-O-ACETYL-6-O-(TRIPHENYLMETHYL)-BETA-D-GLUCOPYRANOSE
Nome del prodotto |
1,2,3,4-TETRA-O-ACETYL-6-O-(TRIPHENYLMETHYL)-BETA-D-GLUCOPYRANOSE |
Nome inglese |
1,2,3,4-TETRA-O-ACETYL-6-O-(TRIPHENYLMETHYL)-BETA-D-GLUCOPYRANOSE;1,2,3,4-TETRA-O-ACETYL-6-O-(TRIPHENYLMETHYL)-SS-D-GLUCOPYRANOSE; 1,2,3,4-tetra-O-acetyl-6-O-tritylhexopyranose; [(2S,3S,4R,5S,6R)-4,5,6-triacetoxy-2-(trityloxymethyl)tetrahydropyran-3-yl] acetate |
Formula molecolare |
C33H34O10 |
Peso Molecolare |
590.6171 |
InChI |
InChI=1/C33H34O10/c1-21(34)39-29-28(43-32(42-24(4)37)31(41-23(3)36)30(29)40-22(2)35)20-38-33(25-14-8-5-9-15-25,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h5-19,28-32H,20H2,1-4H3/t28-,29-,30+,31-,32-/m0/s1 |
Numero CAS |
10028-44-1 |
Struttura molecolare |
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Densità |
1.28g/cm3 |
Punto di ebollizione |
633.3°C at 760 mmHg |
Indice di rifrazione |
1.585 |
Punto d'infiammabilità |
262.6°C |
Pressione di vapore |
6.08E-16mmHg at 25°C |
Simboli di pericolo |
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Codici di Rischio |
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Sicurezza Descrizione |
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