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Home > Encyclopedia > Diphenyl[2-(triethoxysilyl)ethyl]phosphine

Diphenyl[2-(triethoxysilyl)ethyl]phosphine

Diphenyl[2-(triethoxysilyl)ethyl]phosphine structure

Diphenyl[2-(triethoxysilyl)ethyl]phosphine 

structure
  • CAS No:

    18586-39-5

  • Formula:

    C20H29O3PSi

  • Chemical Name:

    Diphenyl[2-(triethoxysilyl)ethyl]phosphine

  • Synonyms:

    Phosphine,diphenyl[2-(triethoxysilyl)ethyl]-;Diphenyl[2-(triethoxysilyl)ethyl]phosphine;[2-(Triethoxysilyl)ethyl]diphenylphosphine;β-Diphenylphosphinoethyltriethoxysilane;[2-(Diphenylphosphino)ethyl]triethoxysilane;MicroSi MS 805;SID 4558.0;60701-64-6;66838-72-0;82194-40-9;2055301-50-1

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Diphenyl[2-(triethoxysilyl)ethyl]phosphine Basic Attributes

376.5 g/mol

376.50

242-427-7

DTXSID9066386

Characteristics

27.7 Ų

1.050 g/cm3

182 °C @ Press: 1.3 Torr

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|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|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Diphenyl[2-(triethoxysilyl)ethyl]phosphine Use and Manufacturing

Phosphine, diphenyl[2-(triethoxysilyl)ethyl]-: ACTIVE

Computed Properties

Molecular Weight:376.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:11
Exact Mass:376.16235831
Monoisotopic Mass:376.16235831
Topological Polar Surface Area:27.7
Heavy Atom Count:25
Complexity:309
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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