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2,5-ANHYDRO-1,3-O-ISOPROPYLIDENE-6-O-TRITYL-D-GLUCITOL (65758-50-1)
Identification
Name:
2,5-ANHYDRO-1,3-O-ISOPROPYLIDENE-6-O-TRITYL-D-GLUCITOL
Synonyms:
LogP
CAS:
65758-50-1
Molecular Formula:
C27H28O5
Molecular Weight:
432.513
InChI:
InChI=1/C28H30O5/c1-27(2)30-19-24-26(33-27)25(29)23(32-24)18-31-28(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,23-26,29H,18-19H2,1-2H3/t23-,24+,25+,26?/m1/s1
Molecular Structure:
Properties
Flash Point:
302.204°C
Boiling Point:
576.083°C at 760 mmHg
Density:
1.172g/cm
3
Refractive index:
1.572
Flash Point:
302.204°C
Safety Data
Other Product
1,4-Anhydro-5-O,6-O-isopropylidene-D-glucitol 2-methanesulfonate
1,4-Anhydro-5-O,6-O-isopropylidene-D-glucitol bis(methanesulfonate)
4-O-ACETYL-2,5-ANHYDRO-1,3-O-ISOPROPYLIDENE-6-[BIS(2-CYANOETHYL)PHOSPHORYL]-D-GLUCITOL
3-O-benzoyl-5-deoxy-1,2-O-isopropylidene-6-O-trityl-α-D-ribo-hexofuranose
1,2-Dideoxy-3,4-O-isopropylidene-6-O-trityl-5-C-vinyl-D-ribo-hex- 1-enitol
methyl 2-diazo-4-(2,3-O-isopropylidene-5-O-trityl-α-D-ribofuranosyl)-3-oxobutanoate
1-O,3-O:2-O,4-O:5-O,6-O-Tris(phenylboranediyl)-D-glucitol
1-O,3-O:2-O,4-O:5-O,6-O-Tris(ethylboranediyl)-D-glucitol
1-O,2-O,3-O,4-O,5-O-Pentakis(trimethylsilyl)-6-deoxy-D-glucitol
D-Glucitol,1,5-anhydro-6-O-[5-(3,4-dihydroxyphenyl)-1-[2-(3,4-dihydroxyphenyl)ethyl]-3-oxopentyl]-(9CI)
Benzyl 3-O,4-O-isopropylidene-6-O-trityl-β-D-galactopyranoside
3-O-Benzyl-1,2-O-isopropylidene-6-O-trityl-a-D-glucofuranose
Methyl 3,4-O-Isopropylidene-6-O-trityl-α-D-galactopyranoside
Methyl 3,4-O-Isopropylidene-2-O-methyl-6-O-trityl-α-D-galactopyranoside
5-Deoxy-1-O,2-O-isopropylidene-3-O,6-O-dibenzoyl-α-D-ribo-hexofuranose
6-Deoxy-1-O,2-O-isopropylidene-3-O,5-O-bis(methylsulfonyl)-α-D-glucofuranose
6-Deoxy-1-O,2-O:3-O,5-O-bis(isopropylidene)-α-D-glucofuranose
5-O,6-O-Dibenzoyl-1-O,2-O-isopropylidene-3-deoxy-α-D-ribo-hexofuranose
6-Deoxy-1-O,2-O-isopropylidene-3-O-(methylsulfonyl)-5-O-benzyl-α-D-glucofuranose
3-O,5-O-Dibenzyl-1-O,2-O-isopropylidene-6-deoxy-α-D-glucofuranose
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