Bis(acetyloxymethoxy)oxophosphinocarboxylic acid, methyl ester

Base Information

• Chemical Name: Bis(acetyloxymethoxy)oxophosphinocarboxylic acid, methyl ester
• CAS No.: 157977-93-0
• Molecular Formula: C8H13 O9 P
• Molecular Weight: 284.1572
• DSSTox Substance ID: DTXSID70935835
• Nikkaji Number: J608.534B
• Wikidata: Q82911929
• Mol file: 157977-93-0.mol

Synonyms:Bis(Acetyloxymethyl) methyl foscarnet;157977-93-0;Bis(acetyloxymethoxy)oxophosphinocarboxylic acid, methyl ester;Phosphinecarboxylic acid, bis((acetyloxy)methoxy)-, methyl ester, oxide;Phosphinecarboxylic acid, bis[(acetyloxy)methoxy]-, methyl ester, oxide;DTXSID70935835;[(Methoxycarbonyl)phosphoryl]bis(oxymethylene) diacetate;[acetoxymethoxy(methoxycarbonyl)phosphoryl]oxymethyl acetate;[Methoxycarbonyl]phosphonic acid bis[(acetoxy)methyl] ester

Chemical Property of Bis(acetyloxymethoxy)oxophosphinocarboxylic acid, methyl ester

Chemical Property:

• Vapor Pressure: 1.63E-05mmHg at 25°C
• Boiling Point: 364.9°Cat760mmHg
• Flash Point: 188.1°C
• PSA: 124.24000
• Density: 1.366g/cm³
• LogP: 1.02030
• XLogP3: -0.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 10
• Exact Mass: 284.02971899
• Heavy Atom Count: 18
• Complexity: 340

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OCOP(=O)(C(=O)OC)OCOC(=O)C