Phosphonium, tetrakis(hydroxymethyl)-, ethanedioate (2:1) (salt)

Base Information

• Chemical Name: Phosphonium, tetrakis(hydroxymethyl)-, ethanedioate (2:1) (salt)
• CAS No.: 52221-67-7
• Deprecated CAS: 55818-97-8
• Molecular Formula: C10H24O12P2
• Molecular Weight: 398.237882
• European Community (EC) Number: 257-753-5
• DSSTox Substance ID: DTXSID1068720
• Mol file: 52221-67-7.mol

Synonyms:52221-67-7;Phosphonium, tetrakis(hydroxymethyl)-, ethanedioate (2:1) (salt);bis[tetrakis(hydroxymethyl)phosphonium] oxalate;Pyroset TKS;Bis(tetrakis(hydroxymethyl)phosphonium) oxalate;EINECS 257-753-5;PYROSET Flame Retardant TKS;Tetrakis(hydroxymethyl)phosphonium oxalate;Bis[tetrakis(hydroxymethyl)phosphonium]oxalate;SCHEMBL377320;DTXSID1068720;Phosphonium, tetrakis(hydroxymethyl)-, ethanedioate (2:1)

Chemical Property of Phosphonium, tetrakis(hydroxymethyl)-, ethanedioate (2:1) (salt)

Chemical Property:

• Melting Point: 154oC
• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 269.28000
• Density: g/cm³
• LogP: -5.90740
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 8
• Exact Mass: 398.07430019
• Heavy Atom Count: 24
• Complexity: 116

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(O)[P+](CO)(CO)CO.C(O)[P+](CO)(CO)CO.C(=O)(C(=O)[O-])[O-]