Basic information
- CAS
55953-80-5- Standard SMILES
Cl.OCP(CO)CO- InChIKey
AYESKMWPTSCYSJ-UHFFFAOYSA-N- Molecular formula
- C3H10ClO3P
- Average molar mass
- 160.54 g/mol
- Monoisotopic mass
- 160.00560849
Names & identifiers
- Preferred name
- Tris(hydroxymethyl)phosphine hydrochloride
- IUPAC
- bis(hydroxymethyl)phosphanylmethanol;hydrochloride
Names & synonyms
SCHEMBL2943161AYESKMWPTSCYSJ-UHFFFAOYSA-NDTXSID401378402tris(hydroxymethyl)phosphine hydrochlorideMethanol, 1,1a(2),1a(2)a(2)-phosphinidynetris-, hydrochloride (1:1)
Database identifiers
- CAS
55953-80-5- PubChem CID
- 85845241
- DTXSID
DTXSID401378402
Properties
Computed structural properties
- Topological polar surface area
- 60.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 31.7
Related reactions
1 records
Compound notes
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