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143520-19-8 2,3,4,6-TETRA-O-BENZYL-ALFA-D-GLUKOPYRANOSYL N,N,N',N'-TETRAMETYLFOSFORODIAMIDAT |
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produktnavn | 2,3,4,6-TETRA-O-BENZYL-ALFA-D-GLUKOPYRANOSYL N,N,N',N'-TETRAMETYLFOSFORODIAMIDAT |
Synonymer | Ca.20% inbenzen; 2,3,4,6-Tetra-O-benzyl-alfa-D-glukopyranosyl N,N,N',N'-tetrametylfosforodiamidat (ca.20% i benzen); 2,3,4,6-tetra-O-benzyl-1-O-[bis(dimetylamino)fosforyl]-alfa-D-glukopyranose; |
Engelsk navn | 2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL N,N,N',N'-TETRAMETHYLPHOSPHORODIAMIDATE;Ca.20%inbenzene;2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl N,N,N',N'-Tetramethylphosphorodiamidate (ca. 20% in Benzene);2,3,4,6-tetra-O-benzyl-1-O-[bis(dimethylamino)phosphoryl]-alpha-D-glucopyranose |
Molekylær Formel | C38H47N2O7P |
Molekylvekt | 674.7627 |
InChI | InChI=1/C38H47N2O7P/c1-39(2)48(41,40(3)4)47-38-37(45-28-33-23-15-8-16-24-33)36(44-27-32-21-13-7-14-22-32)35(43-26-31-19-11-6-12-20-31)34(46-38)29-42-25-30-17-9-5-10-18-30/h5-24,34-38H,25-29H2,1-4H3/t34-,35-,36+,37-,38-/m1/s1 |
CAS-nummer | 143520-19-8 |
Molecular Structure | ![]() |
Tetthet | 1.22g/cm3 |
Kokepunkt | 729.844°C at 760 mmHg |
Brytningsindeks | 1.598 |
Flammepunktet | 395.196°C |
Damptrykk | 0mmHg at 25°C |
MSDS |