Diphenylphosphinic acid - CAS 1707-03-5
Catalog: |
BB012662 |
Product Name: |
Diphenylphosphinic acid |
CAS: |
1707-03-5 |
Synonyms: |
diphenylphosphinic acid |
IUPAC Name: | diphenylphosphinic acid |
Description: | Diphenylphosphinic acid (CAS# 1707-03-5) is used as an active ingredient in the preparation of highly efficient flame-retardant melanine salt (DPPMA). It also functions as a reagent for the asymmetric pilot-scale synthesis of TV-45070, a chiral spiro-ether that has a potential for topical pain therapy. |
Molecular Weight: | 218.19 |
Molecular Formula: | C12H11O2P |
Canonical SMILES: | C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)O |
InChI: | InChI=1S/C12H11O2P/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,13,14) |
InChI Key: | BEQVQKJCLJBTKZ-UHFFFAOYSA-N |
Boiling Point: | 446.2 °C at 760 mmHg |
Density: | 1.25 g/cm3 |
MDL: | MFCD00002132 |
LogP: | 1.90780 |
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 |
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PMID | Publication Date | Title | Journal |
23018666 | 20121121 | Synthesis and characterization of compounds with the Al-O-X (X = Si, P, C) structural motif | Dalton transactions (Cambridge, England : 2003) |
22725251 | 20120716 | Oxidation products of calcium and strontium bis(diphenylphosphanide) | Inorganic chemistry |
22339210 | 20120305 | Syntheses, X-ray structural characterizations, and thermal stabilities of two nonclassical trinuclear vanadium(IV) complexes, (V3(μ3-O)O2)(μ2-O2P(CH2C6H5)2)6(H2O) and (V3(μ3-O)O2)(μ2-O2P(CH2C6H5)2)6(py), and polymeric complexes of stoichiometry (VO(O2PR2)2)∞, R2 = Ph2 and o-(CH2)2(C6H4) | Inorganic chemistry |
22199498 | 20111201 | Bis[μ(2)-bis-(diphenyl-phosphan-yl)methane-κP:P']bis-(μ(4)-diphenyl-phosphinato-κO:O:O':O')bis-(μ(2)-trifluoro-acetato-κO:O')tetra-silver(I) acetonitrile disolvate | Acta crystallographica. Section E, Structure reports online |
22090901 | 20110801 | Bis[μ(2)-bis-(diphenyl-phosphan-yl)methane-κP:P']bis-(μ(4)-diphenyl-phosphinato-κO:O:O':O')bis-[μ(2)-trifluoro-methane-sulfonato-(0.546/0.454)]-κO:O';κO:O-tetra-silver(I) acetonitrile disolvate | Acta crystallographica. Section E, Structure reports online |
Complexity: | 218 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 218.04966659 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 218.04966659 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 37.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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