Dimethylphosphinic acid - CAS 3283-12-3
Catalog: |
BB021431 |
Product Name: |
Dimethylphosphinic acid |
CAS: |
3283-12-3 |
Synonyms: |
Phosphinic acid, P,P-dimethyl-; P,P-Dimethylphosphinic acid; Phosphinic acid, dimethyl-; DMPA; Hydroxydimethylphosphine oxide |
IUPAC Name: | dimethylphosphinic acid |
Description: | Dimethylphosphinic acid (CAS# 3283-12-3) is used in the phosphorus NMR spectroscopy, a new and versatile tool for compound library screening of protein inhibitors. |
Molecular Weight: | 94.05 |
Molecular Formula: | C2H7O2P |
Canonical SMILES: | CP(=O)(C)O |
InChI: | InChI=1S/C2H7O2P/c1-5(2,3)4/h1-2H3,(H,3,4) |
InChI Key: | GOJNABIZVJCYFL-UHFFFAOYSA-N |
Boiling Point: | 377°C |
Melting Point: | 92°C |
Density: | 1.130±0.06 g/cm3 |
LogP: | 0.51640 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112778359-A | Dialkyl phosphinate and preparation method and application thereof | 20201231 |
CN-112708269-A | Halogen-free flame-retardant reinforced semi-aromatic polyamide molding composition with specific glass fiber length and molded product | 20201225 |
CN-111635559-A | Organic phosphide flame retardant and preparation method and application thereof | 20200529 |
JP-2020125684-A | Building material | 20200522 |
US-2021322908-A1 | Filters and facemasks having antimicrobial or antiviral properties | 20200421 |
PMID | Publication Date | Title | Journal |
17225895 | 20061221 | Solvent dependent reactivity: solvent activation vs. solvent coordination in alkylphosphane iron complexes | Dalton transactions (Cambridge, England : 2003) |
3804975 | 19870201 | Bacterial carbon-phosphorus lyase: products, rates, and regulation of phosphonic and phosphinic acid metabolism | Journal of bacteriology |
Complexity: | 62 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 94.01836646 |
Formal Charge: | 0 |
Heavy Atom Count: | 5 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 94.01836646 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 37.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1.1 |
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