Methyl(diphenyl)phosphine Oxide - CAS 2129-89-7
Catalog: |
BB016757 |
Product Name: |
Methyl(diphenyl)phosphine Oxide |
CAS: |
2129-89-7 |
Synonyms: |
[methyl(phenyl)phosphoryl]benzene; [methyl(phenyl)phosphoryl]benzene |
IUPAC Name: | [methyl(phenyl)phosphoryl]benzene |
Description: | Catalyst for: Chlorination and bromination (halogenation) of alcohols under Appel conditions; Hydrosilylation reactions; Enantioselective cyanosilylation of ketones. |
Molecular Weight: | 216.22 |
Molecular Formula: | C13H13OP |
Canonical SMILES: | CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2 |
InChI: | InChI=1S/C13H13OP/c1-15(14,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3 |
InChI Key: | PEGCITODQASXKH-UHFFFAOYSA-N |
Boiling Point: | 180 °C / 1 mmHg |
Melting Point: | 111-115 °C (lit.) |
Flash Point: | Not applicable |
Purity: | 98 % |
Density: | 1.12 g/cm3 |
Appearance: | White crystalline powder |
MDL: | MFCD00002081 |
LogP: | 2.63030 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2021317365-A1 | Quantum dots, composites, and device including the same | 20200414 |
EP-3878923-A1 | Quantum dots, and composite and display device including the same | 20200313 |
KR-20210115612-A | Quantum dots, and composite and display device including the same | 20200313 |
KR-20210116779-A | Quantum dots, composites, and device including the same | 20200313 |
US-2021284907-A1 | Quantum well nanocrystals with quaternary alloy structure for improved light absorption | 20200313 |
PMID | Publication Date | Title | Journal |
15826176 | 20050420 | Enantioselective cyanosilylation of ketones catalyzed by a chiral oxazaborolidinium ion | Journal of the American Chemical Society |
Complexity: | 215 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 216.070402032 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 216.070402032 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 17.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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