[(1R,2R,3R,4S)-2,3,4,5-tetrakis[(2-bromoacetyl)oxy]-1-(hydroxymethyl)pentyl] 2-bromoacetate
[CAS# 94248-56-3]

Identification

• Name: [(1R,2R,3R,4S)-2,3,4,5-tetrakis[(2-bromoacetyl)oxy]-1-(hydroxymethyl)pentyl] 2-bromoacetate
• Synonyms: D-glucitol pentakis(bromoacetate)
• Molecular Formula: C₁₆H₁₉Br₅O₁₁
• Molecular Weight: 786.84
• CAS Registry Number: 94248-56-3
• EINECS: 304-329-3
• SMILES: O=C(O[C@H](CO)[C@@H](OC(=O)CBr)[C@H](OC(=O)CBr)[C@H](COC(=O)CBr)OC(=O)CBr)CBr
• InChI: 1S/C16H19Br5O11/c17-1-10(23)28-7-9(30-12(25)3-19)16(32-14(27)5-21)15(31-13(26)4-20)8(6-22)29-11(24)2-18/h8-9,15-16,22H,1-7H2/t8-,9+,15-,16-/m1/s1
• InChIKey: HTDFEOMEJJBSFB-PSNKQFAISA-N

Properties

• Density: 2.098g/cm³ (Cal.)
• Boiling point: 651.448°C at 760 mmHg (Cal.)
• Flash point: 347.783°C (Cal.)