Diphenyl[2-(triethoxysilyl)ethyl]phosphine

C₂₀H₂₉O₃PSiCAS 18586-39-5376.51 g/mol

Open in Covalent MOL file

Phosphine Silyl ether

Properties

Molecular formula: C₂₀H₂₉O₃PSi
Molar mass: 376.51 g/mol
Exact mass: 376.1624 Da
Density: 1.05 g/mL
Boiling point: 182 °C (at 1.3 Torr)
logP: 4.17Crippen estimate
Polar surface area: 27.7 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 11

Identifiers

CAS number

18586-39-5

SMILES

CCO[Si](CCP(c1ccccc1)c1ccccc1)(OCC)OCC

InChIKey

HLXCYTXLQJWQFG-UHFFFAOYSA-N

InChI

InChI=1S/C20H29O3PSi/c1-4-21-25(22-5-2,23-6-3)18-17-24(19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16H,4-6,17-18H2,1-3H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

6 names

Phosphine, diphenyl[2-(triethoxysilyl)ethyl]-
[2-(Triethoxysilyl)ethyl]diphenylphosphine
β-Diphenylphosphinoethyltriethoxysilane
[2-(Diphenylphosphino)ethyl]triethoxysilane
MicroSi MS 805
SID 4558.0

Work with Diphenyl[2-(triethoxysilyl)ethyl]phosphine

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Benzyltriethoxysilane2549-99-750 % similar Diphenylpropylphosphine7650-84-250 % similar Ethyldiphenylphosphine607-01-248 % similar 1,2-Bis(diphenylphosphino)ethane1663-45-248 % similar (Anilinomethyl)triethoxysilane3473-76-546 % similar 1,3-Bis(diphenylphosphino)propane6737-42-445 % similar 1,4-Bis(diphenylphosphino)butane7688-25-745 % similar Bis(triethoxysilyl)ethane16068-37-445 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook