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81058-27-7

Name 2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE
CAS 81058-27-7
EINECS(EC#) 686-241-8
Molecular Formula C26H43BrO9
MDL Number MFCD08275217
Molecular Weight 579.52
MOL File 81058-27-7.mol

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.  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 Data

Hazard Codes  Xi
Risk Statements 
Safety Statements 
HS Code  2932990090

Hazard Information

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