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Home > Encyclopedia > 1,1′,1′′-(Ethoxysilylidyne)tris[benzene]

1,1′,1′′-(Ethoxysilylidyne)tris[benzene]

1,1′,1′′-(Ethoxysilylidyne)tris[benzene] structure

1,1′,1′′-(Ethoxysilylidyne)tris[benzene] 

structure
  • CAS No:

    1516-80-9

  • Formula:

    C20H20OSi

  • Chemical Name:

    1,1′,1′′-(Ethoxysilylidyne)tris[benzene]

  • Synonyms:

    Benzene,1,1′,1′′-(ethoxysilylidyne)tris-;Silane,ethoxytriphenyl-;1,1′,1′′-(Ethoxysilylidyne)tris[benzene];Triphenylethoxysilane;Ethoxytriphenylsilane;Ethyl triphenylsilyl ether;Triphenylsiliconethoxide;NSC 93020;LS 6690

  • Categories:

    Organic Chemistry  >  Coordination Complexes

1,1′,1′′-(Ethoxysilylidyne)tris[benzene] Basic Attributes

304.46

304.46

216-170-6

93020

DTXSID5061746

2931900090

Characteristics

9.23000

7.41

1.06±0.1 g/cm3(Predicted)

65 °C

344 °C

>200°C

1.589

Safety Information

36/37/38

26-36

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1,1′,1′′-(Ethoxysilylidyne)tris[benzene] Use and Manufacturing

Benzene, 1,1',1''-(ethoxysilylidyne)tris-: ACTIVE

Computed Properties

Molecular Weight:304.5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:304.128341792
Monoisotopic Mass:304.128341792
Topological Polar Surface Area:9.2
Heavy Atom Count:22
Complexity:266
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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