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Chemical manufacturer | ||||
Name | Tris(4-nitrophenyl) phosphate |
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Synonyms | para-nitrophenyl phosphate; Phosphoric acid tri(4-nitrophenyl ester); Phosphoric acid, tris (4-nitrophenyl) ester |
Molecular Structure | ![]() |
Molecular Formula | C18H12N3O10P |
Molecular Weight | 461.28 |
CAS Registry Number | 66777-94-4 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-] |
InChI | 1S/C18H12N3O10P/c22-19(23)13-1-7-16(8-2-13)29-32(28,30-17-9-3-14(4-10-17)20(24)25)31-18-11-5-15(6-12-18)21(26)27/h1-12H |
InChIKey | RZSPPBDBWOJRII-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Melting point | 155°C (Expl.) |
Boiling point | 592.0±45.0°C at 760 mmHg (Cal.) |
Flash point | 311.8±28.7°C (Cal.) |
SDS | Available |
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(1) | Alfonso Fernández-Botello, Bert P. Operschall, Antonín Holy, Virtudes Moreno and Helmut Sigel. Metal ion-binding properties of 9-[(2-phosphonomethoxy)ethyl]-2-aminopurine (PME2AP), an isomer of the antiviral nucleotide analogue 9-[(2-phosphonomethoxy)ethyl]adenine (PMEA). Steric guiding of metal ion-coordination by the purine-amino group, Dalton Trans., 2010, 39, 6344. |
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Market Analysis Reports |
List of Reports Available for Tris(4-nitrophenyl) phosphate |