1,1′,1′′-(1,2,3-Propanetriyl) tris(2-bromoacetate)
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1,1′,1′′-(1,2,3-Propanetriyl) tris(2-bromoacetate)
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CAS No:
64503-08-8
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Formula:
C9H11Br3O6
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Chemical Name:
1,1′,1′′-(1,2,3-Propanetriyl) tris(2-bromoacetate)
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Synonyms:
Acetic acid,2-bromo-,1,1′,1′′-(1,2,3-propanetriyl) ester;Acetic acid,bromo-,1,2,3-propanetriyl ester;1,1′,1′′-(1,2,3-Propanetriyl) tris(2-bromoacetate);1,2,3-Trisbromoacetoxypropane;NSC 20005
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CAS No:
1,1′,1′′-(1,2,3-Propanetriyl) tris(2-bromoacetate) Basic Attributes
454.89 g/mol
454.89
264-927-4
20005
DTXSID60214762
Computed Properties
Molecular Weight:454.89
XLogP3:2.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:453.80853
Monoisotopic Mass:451.81058
Topological Polar Surface Area:78.9
Heavy Atom Count:18
Complexity:276
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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