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

[(1S,2S,3R,4R)-2,3,4,5-tetrahydroxy-1-(hydroxymethyl)pentyl] 2-bromoacetate
[CAS# 94199-88-9]

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CAS#: 94199-88-9
Product: [(1S,2S,3R,4R)-2,3,4,5-tetrahydroxy-1-(hydroxymethyl)pentyl] 2-bromoacetate
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Identification
Name [(1S,2S,3R,4R)-2,3,4,5-tetrahydroxy-1-(hydroxymethyl)pentyl] 2-bromoacetate
Synonyms D-glucitol 2-(bromoacetate)
Molecular Structure CAS#: 94199-88-9, [(1S,2S,3R,4R)-2,3,4,5-tetrahydroxy-1-(hydroxymethyl)pentyl] 2-bromoacetate
Molecular Formula C8H15BrO7
Molecular Weight 303.10
CAS Registry Number 94199-88-9
EINECS 303-464-5
SMILES O[C@H]([C@H](CO)OC(=O)CBr)[C@H](O)[C@H](O)CO
InChI 1S/C8H15BrO7/c9-1-6(13)16-5(3-11)8(15)7(14)4(12)2-10/h4-5,7-8,10-12,14-15H,1-3H2/t4-,5+,7-,8-/m1/s1
InChIKey YRGPNCODYKTVJL-IXROVEORSA-N
Properties
Density 1.823g/cm3 (Cal.)
Boiling point 573.24°C at 760 mmHg (Cal.)
Flash point 300.485°C (Cal.)
Market Analysis Reports
List of Reports Available for [(1S,2S,3R,4R)-2,3,4,5-tetrahydroxy-1-(hydroxymethyl)pentyl] 2-bromoacetate
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