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2-O-galactopyranosylglycerol hexaacetate (42794-04-7)
Identification
Name:
2-O-galactopyranosylglycerol hexaacetate
Synonyms:
2-O-galactopyranosylglycerol hexaacetate
CAS:
42794-04-7
Molecular Formula:
C
21
H
30
O
14
Molecular Weight:
0
InChI:
InChI=1/C21H30O14/c1-8-9-19(30-12(3)24)21(33-15(6)27,34-16(7)28)20(31-13(4)25,32-14(5)26)18(29-11(2)23)17(10-22)35-19/h17-18,22H,8-10H2,1-7H3/t17-,18-,19-/m1/s1
Molecular Structure:
Properties
Flash Point:
175°C
Boiling Point:
545.3°C at 760 mmHg
Density:
1.33g/cm
3
Refractive index:
1.502
Flash Point:
175°C
Safety Data
Other Product
4-Hydroxy-2-(hydroxymethyl)phenyl β-D-glucopyranoside hexaacetate
Benzenehexol hexaacetate
tetracosactide hexaacetate
a-Cyclodextrin,2A,2B,2C,2D,2E,2F,6A,6B,6C,6D,6E,6F-dodeca-O-pentyl-, hexaacetate (9CI)
D-Glucitol,1,2,3,4,5,6-hexaacetate
D-Mannitol,1,2,3,4,5,6-hexaacetate
myo-Inositol,1,2,3,4,5,6-hexaacetate
D-Galactitol hexaacetate
D-chiro-Inositol hexaacetate
D-allo-Inositol hexaacetate
cis-Inositol hexaacetate
neo-Inositol hexaacetate
scyllo-Inositol hexaacetate
epi-Inositol hexaacetate
2,3,6,7,10,11-Triphenylenehexol,2,3,6,7,10,11-hexaacetate
D-Glucitol,esters,hexaacetate,mixt. with D-mannitol hexaacetate
Spiro[6,10-methanobenzocyclodecene-4(1H),2'-oxirane]-1,3,5,8,11,12-hexol,2,3,4a,5,6,7,8,11,12,12a-decahydro-9,12a,13,13-tetramethyl-,1,3,5,8,11,12-hexaacetate, (1S,2'R,3S,4aR,5R,6R,8S,11R,12R,12aS)-
biphenyl-2,2',4,4',6,6'-hexayl hexaacetate
biphenyl-2,2',4,4',5,5'-hexayl hexaacetate
Spiro[benz[f]azulene-5(2H),2'-oxirane]-2,4,6,8,9,10-hexol,3,3a,4,4a,6,7,8,8a,9,10-decahydro-3a-(1-hydroxy-1-methylethyl)-1,8a-dimethyl-,2,4,6,8,9,10-hexaacetate, (2S,2'R,3aS,4S,4aR,6S,8S,8aS,9R,10R)-
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