Phosphinic acid, P-(3-methylphenyl)-, potassium salt (1:1)
Basic information
- CAS
175643-58-0- Standard SMILES
Cc1cccc([P+](=O)[O-])c1.[K+]- InChIKey
DDVJRHXATDYYEF-UHFFFAOYSA-N- Molecular formula
- C7H7KO2P+
- Average molar mass
- 193.2 g/mol
- Monoisotopic mass
- 192.98207294
Names & identifiers
- Preferred name
- Phosphinic acid, P-(3-methylphenyl)-, potassium salt (1:1)
- IUPAC
- potassium (3-methylphenyl)-oxido-oxophosphanium
Names & synonyms
Phosphinic acid, (3-methylphenyl)-, potassium salt175643-58-0Phosphinic acid, P-(3-methylphenyl)-, potassium salt (1:1)DTXSID20889071RefChem:861985DTXCID801028340Potassium (3-methylphenyl)phosphinate
Database identifiers
- CAS
175643-58-0- PubChem CID
- 44145705
- DTXSID
DTXSID20889071
Properties
Computed structural properties
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 1
- Complexity
- 140
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationPMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPhosphinic acid, P-(3-methylphenyl)-, potassium salt (1:1): ACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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