Diethylphenylphosphine - CAS 1605-53-4
Catalog: |
BB011643 |
Product Name: |
Diethylphenylphosphine |
CAS: |
1605-53-4 |
Synonyms: |
diethyl(phenyl)phosphine; diethyl(phenyl)phosphane |
IUPAC Name: | diethyl(phenyl)phosphane |
Description: | Catalyst for: Selective cross-dimerization; Diastereoselective condensations; Carboxyl migration reactions; Selective hydrogenation; Asymmetric induction by chiral diphosphines in ring contraction. |
Molecular Weight: | 166.20 |
Molecular Formula: | C10H15P |
Canonical SMILES: | CCP(CC)C1=CC=CC=C1 |
InChI: | InChI=1S/C10H15P/c1-3-11(4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3 |
InChI Key: | LVTCZSBUROAWTE-UHFFFAOYSA-N |
Boiling Point: | 120-121 °C / 29 mmHg (lit.) |
Flash Point: | 183.2 °F - closed cup |
Purity: | 96 % |
Density: | 0.954 g/mL at 25 °C (lit.) |
MDL: | MFCD00015172 |
LogP: | 2.83360 |
Refractive Index: | n20/D 1.546 (lit.) |
GHS Hazard Statement: | H315 (90.7%): 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-113461539-A | Method for preparing organic diamine from amino nitrile organic matter | 20210802 |
JP-2021080483-A | Complex | 20210304 |
CN-112608402-A | Styrene block copolymer and preparation method thereof | 20201210 |
CN-112500691-A | High-impact-resistance and heat and humidity aging resistant polycarbonate material and preparation method thereof | 20201208 |
CN-111793343-A | Polycarbonate composition and preparation method thereof | 20200713 |
PMID | Publication Date | Title | Journal |
15792474 | 20050404 | Reactivity of rhenium(V) oxo Schiff base complexes with phosphine ligands: rearrangement and reduction reactions | Inorganic chemistry |
Complexity: | 91 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 166.091137476 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 166.091137476 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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