| Identification | |
| Name: | b-D-Galactopyranose,1,2,3,4-tetraacetate 6-(bromoacetate) (9CI) |
| Synonyms: | 1,2,3,4-tetra-O-acetyl-6-O-bromoacetylgalactopyranose |
| CAS: | 98416-49-0 |
| Molecular Formula: | C16H21 Br O11 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H21BrO11/c17-5-16(26)27-6-11-9(3-14(22)23)7(1-12(18)19)8(2-13(20)21)10(28-11)4-15(24)25/h7-11H,1-6H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)/t7-,8-,9-,10+,11-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 420.2°C |
| Boiling Point: | 771.2°Cat760mmHg |
| Density: | 1.579g/cm3 |
| Refractive index: | 1.529 |
| Flash Point: | 420.2°C |
| Safety Data | |
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