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Chemical name: 2-bromoethyl 4,6-O-benzylidene-β-D-galactopyranoside
Synonyms:(4aR,6R,7R,8R,8aR)-6-(2-Bromo-ethoxy)-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol;2-Bromoethyl 4,6-O-benzylidene-β-D-galactopyranoside;
CAS:89983-41-5
Molecular Formula:C15H19BrO6
Molecular Weight:375.21200
Melting point:138 - 139 °C
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:77.38000
LogP:0.95880
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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