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Home >> Chemical Listing >> B >> [(1S,2R,3R)-1-[(1S)-1,2-bis[(2-bromoacetyl)oxy]ethyl]-2,3,4-trihydroxy-butyl] 2-bromoacetate

[(1S,2R,3R)-1-[(1S)-1,2-bis[(2-bromoacetyl)oxy]ethyl]-2,3,4-trihydroxy-butyl] 2-bromoacetate
[CAS# 94248-55-2]

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CAS#: 94248-55-2
Product: [(1S,2R,3R)-1-[(1S)-1,2-bis[(2-bromoacetyl)oxy]ethyl]-2,3,4-trihydroxy-butyl] 2-bromoacetate
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Identification
Name [(1S,2R,3R)-1-[(1S)-1,2-bis[(2-bromoacetyl)oxy]ethyl]-2,3,4-trihydroxy-butyl] 2-bromoacetate
Synonyms D-glucitol tris(bromoacetate)
Molecular Structure CAS#: 94248-55-2， [(1S,2R,3R)-1-[(1S)-1,2-bis[(2-bromoacetyl)oxy]ethyl]-2,3,4-trihydroxy-butyl] 2-bromoacetate
Molecular Formula C12H17Br3O9
Molecular Weight 544.97
CAS Registry Number 94248-55-2
EINECS 304-328-8
SMILES O[C@@H]([C@H](OC(=O)CBr)[C@H](COC(=O)CBr)OC(=O)CBr)[C@H](O)CO
InChI 1S/C12H17Br3O9/c13-1-8(18)22-5-7(23-9(19)2-14)12(24-10(20)3-15)11(21)6(17)4-16/h6-7,11-12,16-17,21H,1-5H2/t6-,7+,11-,12-/m1/s1
InChIKey MTLASOOFKUSMEC-HBNNVMOKSA-N
Properties
Density 2.014g/cm3 (Cal.)
Boiling point 574.613°C at 760 mmHg (Cal.)
Flash point 301.315°C (Cal.)
Market Analysis Reports
List of Reports Available for [(1S,2R,3R)-1-[(1S)-1,2-bis[(2-bromoacetyl)oxy]ethyl]-2,3,4-trihydroxy-butyl] 2-bromoacetate
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