Phosphoric Acid Bis(4-nitrobenzyl Ester) - CAS 14390-40-0

Catalog:	BB009687
Product Name:	Phosphoric Acid Bis(4-nitrobenzyl Ester)
CAS:	14390-40-0
Synonyms:	bis[(4-nitrophenyl)methyl] hydrogen phosphate; bis[(4-nitrophenyl)methyl] hydrogen phosphate

Technical Data

Patents

Computed Properties

IUPAC Name:	bis[(4-nitrophenyl)methyl] hydrogen phosphate
Description:	Phosphorylating reagent.
Molecular Weight:	368.24
Molecular Formula:	C14H13N2O8P
Canonical SMILES:	C1=CC(=CC=C1COP(=O)(O)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI:	InChI=1S/C14H13N2O8P/c17-15(18)13-5-1-11(2-6-13)9-23-25(21,22)24-10-12-3-7-14(8-4-12)16(19)20/h1-8H,9-10H2,(H,21,22)
InChI Key:	JSPSCIMSQMTXFU-UHFFFAOYSA-N
Boiling Point:	582 °C at 760 mmHg
Density:	1.527 g/cm³
LogP:	4.38320

Publication Number	Title	Priority Date
US-2008003363-A1	Novel metal nanoparticle and method for formation of conductive pattern using the same	20060628
US-8481161-B2	Functionalized metal nanoparticle and method for formation of conductive pattern using the same	20060628
US-2005272706-A1	Process for the preparation of sodium fosphenytoin	20040602
US-7235666-B2	Process for the preparation of sodium fosphenytoin	20040602
EP-0131993-B1	Phosphorylating agent; a process for the preparation thereof; a process for phosphorylating an organic hydroxyl or amine compound	19830701

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Related Functional Groups

Phosphorus Compounds

[1263034-19-0]
3-Methoxybenzylphosphonic acid
[60902-45-6]
n-Nonyl triphenylphosphonium bromide
[35051-50-4]
Ethyl 2-(diethoxyphosphoryl)-3-methylbutanoate
[61341-12-6]
Ethyl 2-acetamido-3-diethoxyphosphorylpropanoate
[188945-44-0]
Ethyl 2-bis(2-propan-2-ylphenoxy)phosphorylacetate
[1536463-79-2]
Ethyl 2-dibutoxyphosphorylbutanoate

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Complexity:	462
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	368.04095237
Formal Charge:	0
Heavy Atom Count:	25
Hydrogen Bond Acceptor Count:	8
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	368.04095237
Rotatable Bond Count:	6
Topological Polar Surface Area:	147
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6