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Galactofuranose, pentaacetate(6CI,7CI,8CI) (10535-09-8)
Identification
Name:
Galactofuranose, pentaacetate(6CI,7CI,8CI)
Synonyms:
NSC400289
CAS:
10535-09-8
Molecular Formula:
C16H22 O11
Molecular Weight:
390.3393
InChI:
InChI=1/C16H22O11/c1-7(17)22-6-12(23-8(2)18)13-14(24-9(3)19)15(25-10(4)20)16(27-13)26-11(5)21/h12-16H,6H2,1-5H3
Molecular Structure:
Properties
Flash Point:
200.2°C
Boiling Point:
460.3°C at 760 mmHg
Density:
1.3g/cm
3
Refractive index:
1.482
Flash Point:
200.2°C
Safety Data
Other Product
Xylitol, pentaacetate(6CI,7CI,8CI,9CI)
Germitetrine B(6CI,7CI,8CI)
Glucobovoside A(6CI,7CI,8CI,9CI)
Diimidotriphosphoramide(6CI,7CI,8CI,9CI)
Imidodiphosphoramide(6CI,7CI,8CI,9CI)
Ethylidene(6CI,7CI,8CI,9CI)
Methanedithiol(6CI,7CI,8CI,9CI)
Methanediol(6CI,7CI,8CI,9CI)
Methanediamine(6CI,7CI,8CI,9CI)
Fluoramide(6CI,7CI,8CI,9CI)
Conanine(6CI,7CI,8CI,9CI)
Diimidotriphosphoricacid (6CI,7CI,8CI,9CI)
Bromamide(6CI,7CI,8CI,9CI)
Bromimide(6CI,7CI,8CI,9CI)
Arsine, diiodophenyl- (6CI,7CI,8CI)
Viscosin(6CI,7CI,8CI,9CI)
Thymidine-t(6CI,7CI,8CI,9CI)
Tricycloquinazoline(6CI,7CI,8CI,9CI)
Sambucinin(6CI,7CI,8CI,9CI)
Rhamnose, diethylmercaptal (6CI,7CI,8CI)
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