Phosphonium, tetrakis(hydroxymethyl)-, ethanedioate (2:1)
Basic information
- CAS
52221-67-7- Standard SMILES
O=C([O-])C(=O)[O-].OC[P+](CO)(CO)CO.OC[P+](CO)(CO)CO- InChIKey
ZYNUSOWWGMTZHH-UHFFFAOYSA-L- Molecular formula
- C10H24O12P2
- Average molar mass
- 398.24 g/mol
- Monoisotopic mass
- 398.07430019
Names & identifiers
- Preferred name
- Phosphonium, tetrakis(hydroxymethyl)-, ethanedioate (2:1)
- IUPAC
- oxalate;bis(tetrakis(hydroxymethyl)phosphanium)
Names & synonyms
Phosphonium, tetrakis(hydroxymethyl)-, ethanedioate (2:1)RefChem:86231452221-67-7Phosphonium, tetrakis(hydroxymethyl)-, ethanedioate (2:1) (salt)Pyroset TKSEINECS 257-753-5PYROSET Flame Retardant TKSTetrakis(hydroxymethyl)phosphonium oxalateSCHEMBL377320DTXSID1068720ZYNUSOWWGMTZHH-UHFFFAOYSA-LNS00090499
Show more names
Bis(tetrakis(hydroxymethyl)phosphonium) oxalateBis[tetrakis(hydroxymethyl)phosphanium] ethanedioate
Database identifiers
- CAS
52221-67-7- PubChem CID
- 94550
- DTXSID
DTXSID1068720- EC Number
- 257-753-5
Properties
Computed structural properties
- Topological polar surface area
- 242 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 116
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPhosphonium, tetrakis(hydroxymethyl)-, ethanedioate (2:1): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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