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

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 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.)