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Home > Encyclopedia > Diethyl P-[2-(triethoxysilyl)ethyl]phosphonate

Diethyl P-[2-(triethoxysilyl)ethyl]phosphonate

Diethyl P-[2-(triethoxysilyl)ethyl]phosphonate structure

Diethyl P-[2-(triethoxysilyl)ethyl]phosphonate 

structure
  • CAS No:

    757-44-8

  • Formula:

    C12H29O6PSi

  • Chemical Name:

    Diethyl P-[2-(triethoxysilyl)ethyl]phosphonate

  • Synonyms:

    Phosphonic acid,P-[2-(triethoxysilyl)ethyl]-,diethyl ester;Phosphonic acid,[2-(triethoxysilyl)ethyl]-,diethyl ester;Diethyl P-[2-(triethoxysilyl)ethyl]phosphonate;Diethyl [2-(triethoxysilyl)ethane]phosphonate;Diethoxyphosphorylethyltriethoxysilane;Diethyl [β-(triethoxysilyl)ethyl]phosphonate;(2-Diethylphosphonatoethyl)triethoxylsilane;Diethyl [2-(triethoxysilyl)ethyl]phosphonate;2-Diethoxyphosphorylethyl(triethoxy)silane

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

Clear colorless liquid

Diethyl P-[2-(triethoxysilyl)ethyl]phosphonate Basic Attributes

328.41

328.41

212-056-5

DTXSID1061075

29319090

Characteristics

63.2

2.11

1.03125 g/cm3 @ Temp: 25 °C

<0°C

141 °C @ Press: 2 Torr

70°C

1.428

Safety Information

36/37/38

37/39-26-36/37/39

Xi

P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H314

|Danger|H314 (50%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Diethyl P-[2-(triethoxysilyl)ethyl]phosphonate Use and Manufacturing

Phosphonic acid, P-[2-(triethoxysilyl)ethyl]-, diethyl ester: ACTIVE

Computed Properties

Molecular Weight:328.41
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:13
Exact Mass:328.14710217
Monoisotopic Mass:328.14710217
Topological Polar Surface Area:63.2
Heavy Atom Count:20
Complexity:262
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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