P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)
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P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)
structure -
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CAS No:
990-91-0
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Formula:
C28H28O7P2
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Chemical Name:
P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)
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Synonyms:
Diphosphoric acid,P,P,P′,P′-tetrakis(phenylmethyl) ester;Pyrophosphoric acid,tetrabenzyl ester;Diphosphoric acid,tetrakis(phenylmethyl) ester;Benzyl pyrophosphate ([(C7H7O)2PO]2O);P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate);Tetrabenzyl pyrophosphate;Tetrabenzyl diphosphate;Dibenzyl [[bis-(benzyloxy)phosphoryl]oxy]phosphonate;Diphosphoric acid tetrabenzyl ester
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CAS No:
P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate) Basic Attributes
538.47
538.47
2068292
1312995-182-4
DTXSID00340276
29209090
Characteristics
80.3
6.01
White to off-white Powder or Crystalline Powder
1.3±0.1 g/cm3
59-60 °C
601.6±55.0 °C at 760 mmHg
330.4±51.8 °C
1.591
Slightly soluble in water.
−20°C
P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate) Use and Manufacturing
Tetrabenzyl pyrophosphate is an organic synthesis intermediate and pharmaceutical intermediate, which can be used in laboratory research and development processes and chemical and pharmaceutical synthesis processes.It can also be used as a phosphorylation agent for phosphorylation of inositol.Mainly used as phosphorylation reagent
Computed Properties
Molecular Weight:538.5
XLogP3:4.9
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:14
Exact Mass:538.13102722
Monoisotopic Mass:538.13102722
Topological Polar Surface Area:80.3
Heavy Atom Count:37
Complexity:612
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)
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