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Home >> Chemical Listing >> Page 3083 >> [(1R,2S,3R,4S)-5-(2-bromoacetyl)oxy-2,3,4-trihydroxy-1-(hydroxymethyl)pentyl] 2-bromoacetate

[(1R,2S,3R,4S)-5-(2-bromoacetyl)oxy-2,3,4-trihydroxy-1-(hydroxymethyl)pentyl] 2-bromoacetate
[CAS# 94199-85-6]

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CAS#: 94199-85-6
Product: [(1R,2S,3R,4S)-5-(2-bromoacetyl)oxy-2,3,4-trihydroxy-1-(hydroxymethyl)pentyl] 2-bromoacetate
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Identification
Name [(1R,2S,3R,4S)-5-(2-bromoacetyl)oxy-2,3,4-trihydroxy-1-(hydroxymethyl)pentyl] 2-bromoacetate
Synonyms D-glucitol 1,5-bis(bromoacetate)
Molecular Structure CAS#: 94199-85-6, [(1R,2S,3R,4S)-5-(2-bromoacetyl)oxy-2,3,4-trihydroxy-1-(hydroxymethyl)pentyl] 2-bromoacetate
Molecular Formula C10H16Br2O8
Molecular Weight 424.04
CAS Registry Number 94199-85-6
EINECS 303-460-3
SMILES O[C@H]([C@H](OC(=O)CBr)CO)[C@H](O)[C@@H](O)COC(=O)CBr
InChI 1S/C10H16Br2O8/c11-1-7(15)19-4-5(14)9(17)10(18)6(3-13)20-8(16)2-12/h5-6,9-10,13-14,17-18H,1-4H2/t5-,6+,9+,10+/m0/s1
InChIKey IBSHJWOQTULFBH-NAXOPYRSSA-N
Properties
Density 1.941g/cm3 (Cal.)
Boiling point 604.717°C at 760 mmHg (Cal.)
Flash point 319.522°C (Cal.)
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