Diphenyl Chlorophosphonate

CAS: 2524-64-3

Ref. TR-D489470

Product Information

• Name: Diphenyl Chlorophosphonate
• Synonyms: Phenyl Phosphorochloridite, Chlorodiphenoxyphosphine Oxide, Chlorophosphonic Acid Diphenyl Ester, DPC, DPC (flame retardant), DPPC, Diphenoxychlorophosphine Oxide, Diphenyl Chlorophosphate, Diphenyl Phosphochloridate, Diphenyl Phosphorochlorate, Diphenylphosphoric Acid Monochloride, Diphenylphosphoryl Chloride, NSC 43771, O,O-Diphenyl Chlorophosphate, Phenyl Phosphorochloridate ((PhO)2ClPO), Phosphoric Acid Chloride Diphenyl Ester, Chlorodiphenoxyphosphine oxide, Chlorophosphonic acid diphenyl ester, Chlorophosphoric Acid Diphenyl Ester, DCP, Diphenoxychlorophosphine oxide, Diphenyl Ester, Diphenyl Phosphorochloridoite, Diphenyl Phosphoryl Chloride, Diphenyl chloridophosphate, Diphenyl chlorophosphonate, Diphenyl phosphate chloride, Diphenyl phosphochloridate, Diphenyl phosphorochlorate, Diphenyl phosphorochloridate, Diphenyl phosphorochoridate, Diphenylchlorophosphonate, Diphenylchlorphosphat, Diphenylphosphoric acid monochloride, Diphenylphosphorus oxychloride, Diphenylphosphoryl monochloride, Dpcp, Dppc, Fosforocloridato De Difenilo, Nsc 43771, O,O-Diphenyl chlorophosphate, Phenyl phosphorochloridate ((PhO)2ClPO), Phenyl phosphorochloridate ((PhO)₂ClPO), Phenyl phosphorochloridite, Phosphoric Acid Diphenyl Ester Chloride, Phosphoric acid chloride diphenyl ester, Phosphorochloridate de diphenyle, Phosphorochloridic acid diphenyl ester, [Chloro(phenoxy)phosphoryl]oxybenzene

Description

Applications Diphenyl Chlorophosphonate, is a building block used for the synthesis of various chemical compounds. It can be used for the synthesis of phosphate esters of polyhedral hydroxyboranes, showing enhanced tumor uptake.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Bechtold, R., et al.: J. Med. Chem., 18, 371 (1975);

• Brand: TRC

Chemical properties

• Molecular weight: 268.63
• Formula: C₁₂H₁₀ClO₃P
• Color/Form: Neat
• InChI: InChI=1S/C12H10ClO3P/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H
• InChI key: InChIKey=BHIIGRBMZRSDRI-UHFFFAOYSA-N
• SMILES: O=P(Cl)(Oc1ccccc1)Oc1ccccc1