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Home >> Chemical Listing >> Page 3083 >> [(2R,3R,4R,5S)-6-(2-bromoacetyl)oxy-2,3,4,5-tetrahydroxy-hexyl] 2-bromoacetate

[(2R,3R,4R,5S)-6-(2-bromoacetyl)oxy-2,3,4,5-tetrahydroxy-hexyl] 2-bromoacetate
[CAS# 94199-87-8]

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CAS#: 94199-87-8
Product: [(2R,3R,4R,5S)-6-(2-bromoacetyl)oxy-2,3,4,5-tetrahydroxy-hexyl] 2-bromoacetate
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Identification
Name [(2R,3R,4R,5S)-6-(2-bromoacetyl)oxy-2,3,4,5-tetrahydroxy-hexyl] 2-bromoacetate
Synonyms D-glucitol 1,6-bis(bromoacetate)
Molecular Structure CAS#: 94199-87-8, [(2R,3R,4R,5S)-6-(2-bromoacetyl)oxy-2,3,4,5-tetrahydroxy-hexyl] 2-bromoacetate
Molecular Formula C10H16Br2O8
Molecular Weight 424.04
CAS Registry Number 94199-87-8
EINECS 303-462-4
SMILES BrCC(=O)OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)COC(=O)CBr
InChI 1S/C10H16Br2O8/c11-1-7(15)19-3-5(13)9(17)10(18)6(14)4-20-8(16)2-12/h5-6,9-10,13-14,17-18H,1-4H2/t5-,6+,9-,10-/m1/s1
InChIKey LDSLASZUQAQSGH-MLTZYSBQSA-N
Properties
Density 1.941g/cm3 (Cal.)
Boiling point 599.471°C at 760 mmHg (Cal.)
Flash point 316.349°C (Cal.)
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List of Reports Available for [(2R,3R,4R,5S)-6-(2-bromoacetyl)oxy-2,3,4,5-tetrahydroxy-hexyl] 2-bromoacetate
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