Identification |
Name: | a-D-Galactopyranoside, methyl,2,3,6-tribenzoate |
Synonyms: | Galactopyranoside,methyl, 2,3,6-tribenzoate, a-D- (7CI,8CI); Methyl 2,3,6-tri-O-benzoyl-a-D-galactopyranoside; Methyl D-galactopyranoside2,3,6-tribenzoate; NSC 50742 |
CAS: | 3601-36-3 |
Molecular Formula: | C28H26 O9 |
Molecular Weight: | 506.5 g/mol |
InChI: | InChI=1/C28H26O9/c1-33-28-24(37-27(32)20-15-9-4-10-16-20)23(36-26(31)19-13-7-3-8-14-19)22(29)21(35-28)17-34-25(30)18-11-5-2-6-12-18/h2-16,21-24,28-29H,17H2,1H3/t21-,22-,23-,24-,28-/m0/s1 |
Molecular Structure: |
 |
Properties |
Melting Point: | 143 °C |
Flash Point: | 220.3 °C |
Boiling Point: | 666.2 °C at 760 mmHg |
Density: | 1.35 g/cm3 |
Refractive index: | 123 ° (C=1, CHCl3) |
Solubility: | 666.2 °C at 760 mmHg |
Appearance: | White crystalline solid |
Specification: |
Methyl D-galactopyranoside 2,3,6-tribenzoate , its cas register number is 3601-36-3. It also can be called Methyl 2,3,6-Tri-O-benzoyl-α-D-galactopyranoside ; and alpha.-D-Galactopyranoside, methyl, 2,3,6-tribenzoate .
|
Flash Point: | 220.3 °C |
Storage Temperature: | Refrigerator |
Safety Data |
|
 |