Tetrakis(hydroxymethyl)phosphonium chloride
Properties
- Molecular formula
- C4H12ClO4P
- Molar mass
- 190.56 g/mol
- Exact mass
- 190.0162 Da
- Density
- 1.34 g/mL
- Melting point
- 154 °C
- Boiling point
- 117.8 °C
- Flash point
- 93.3 °C
- Water solubility
- 40 g/L
- logP
- -4.19Crippen estimate
- Polar surface area
- 80.9 Ų
- H-bond donors / acceptors
- 4 / 4
- Rotatable bonds
- 4
Hazards
Danger
- H290 May be corrosive to metals14.7% of notifiers
- H301 Toxic if swallowed100% of notifiers
- H311 Toxic in contact with skin31% of notifiers
- H312 Harmful in contact with skin55.8% of notifiers
- H314 Causes severe skin burns and eye damage14.7% of notifiers
- H315 Causes skin irritation85.3% of notifiers
- H317 May cause an allergic skin reaction15.5% of notifiers
- H318 Causes serious eye damage93% of notifiers
- H334 May cause allergy or asthma symptoms or breathing difficulties if inhaled29.5% of notifiers
- H400 Very toxic to aquatic life14.7% of notifiers
- H411 Toxic to aquatic life with long lasting effects89.9% of notifiers
Aggregated from 129 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P233, P234, P260, P261, P262, P264, P264+P265, P270, P271, P272, P273, P280, P284, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P332+P317, P333+P317, P342+P316, P361+P364, P362+P364, P363, P390, P391, P403, P405, P406, P501
Identifiers
CAS number
124-64-1SMILES
OC[P+](CO)(CO)CO.[Cl-]InChIKey
AKXUUJCMWZFYMV-UHFFFAOYSA-MInChI
InChI=1S/C4H12O4P.ClH/c5-1-9(2-6,3-7)4-8;/h5-8H,1-4H2;1H/q+1;/p-1Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
9 names
- Phosphonium, tetrakis(hydroxymethyl)-, chloride (1:1)
- Phosphonium, tetrakis(hydroxymethyl)-, chloride
- THPC
- Tetramethylolphosphonium chloride
- Tetrakis(hydroxymethyl)phosphochloride
- Tetrahydroxymethylphosphonium chloride
- Pyroset TKC
- NSC 30698
- T 0670
Work with Tetrakis(hydroxymethyl)phosphonium chloride
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Tanimoto similarity of circular fingerprints over the whole catalogue.