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2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE Structure

2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE

Chemical Properties

Melting point 147-148°C
Boiling point 530.5±50.0 °C(Predicted)
Density  1.22±0.1 g/cm3(Predicted)
vapor pressure  0-0Pa at 20-25℃
storage temp.  Inert atmosphere,2-8°C
solubility  Chloroform (Sparingly)
form  Solid
color  White to Off-White
Stability Light Sensitive, Moisture Sensitive
InChIKey BSDBCYHGMPHOAL-WPECYLAMNA-N
SMILES O([C@@H]1[C@H](O[C@H](Br)[C@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C)COC(=O)C(C)(C)C)C(=O)C(C)(C)C |&1:1,2,4,6,14,r|
LogP 7.2 at pH7
CAS DataBase Reference 81058-27-7

Safety

Symbol(GHS)
Signal wordWarning
Hazard statements H315-H319-H335
Precautionary statements P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26-36
HS Code  2932990090

2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE Price

2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE Chemical Properties,Usage,Production

2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE synthesis

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