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[(1R,2R,3R)-1-[(1S)-2-(2-bromoacetyl)oxy-1-hydroxy-ethyl]-2,3,4-trihydroxy-butyl] 2-bromoacetate
[CAS# 94199-89-0]

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CAS#: 94199-89-0
Product: [(1R,2R,3R)-1-[(1S)-2-(2-bromoacetyl)oxy-1-hydroxy-ethyl]-2,3,4-trihydroxy-butyl] 2-bromoacetate
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Identification
Name [(1R,2R,3R)-1-[(1S)-2-(2-bromoacetyl)oxy-1-hydroxy-ethyl]-2,3,4-trihydroxy-butyl] 2-bromoacetate
Synonyms D-glucitol 1,3-bis(bromoacetate)
Molecular Structure CAS#: 94199-89-0, [(1R,2R,3R)-1-[(1S)-2-(2-bromoacetyl)oxy-1-hydroxy-ethyl]-2,3,4-trihydroxy-butyl] 2-bromoacetate
Molecular Formula C10H16Br2O8
Molecular Weight 424.04
CAS Registry Number 94199-89-0
EINECS 303-465-0
SMILES O[C@@H]([C@H](OC(=O)CBr)[C@@H](O)COC(=O)CBr)[C@H](O)CO
InChI 1S/C10H16Br2O8/c11-1-7(16)19-4-6(15)10(20-8(17)2-12)9(18)5(14)3-13/h5-6,9-10,13-15,18H,1-4H2/t5-,6+,9-,10-/m1/s1
InChIKey NCROLHPKBLFQFE-MLTZYSBQSA-N
Properties
Density 1.941g/cm3 (Cal.)
Boiling point 594.567°C at 760 mmHg (Cal.)
Flash point 313.383°C (Cal.)
Market Analysis Reports
List of Reports Available for [(1R,2R,3R)-1-[(1S)-2-(2-bromoacetyl)oxy-1-hydroxy-ethyl]-2,3,4-trihydroxy-butyl] 2-bromoacetate
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