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Home > Encyclopedia > 1,1′,1′′,1′′′-[(2,4,6,8-Tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetra-3,1-propanediyl] tetra-2-propenoate

1,1′,1′′,1′′′-[(2,4,6,8-Tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetra-3,1-propanediyl] tetra-2-propenoate

1,1′,1′′,1′′′-[(2,4,6,8-Tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetra-3,1-propanediyl] tetra-2-propenoate structure

1,1′,1′′,1′′′-[(2,4,6,8-Tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetra-3,1-propanediyl] tetra-2-propenoate 

structure
  • CAS No:

    71550-64-6

  • Formula:

    C28H48O12Si4

  • Chemical Name:

    1,1′,1′′,1′′′-[(2,4,6,8-Tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetra-3,1-propanediyl] tetra-2-propenoate

  • Synonyms:

    2-Propenoic acid,1,1′,1′′,1′′′-[(2,4,6,8-tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetra-3,1-propanediyl] ester;2-Propenoic acid,(2,4,6,8-tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetra-3,1-propanediyl ester;Cyclotetrasiloxane,2-propenoic acid deriv.;1,1′,1′′,1′′′-[(2,4,6,8-Tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetra-3,1-propanediyl] tetra-2-propenoate;2-Propenoic acid,(2,4,6,8-tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetrakis(3,1-propanediyl) ester;1,3,5,7-Tetra(3-acryloxypropyl)-1,3,5,7-tetramethylcyclotetrasiloxane

1,1′,1′′,1′′′-[(2,4,6,8-Tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetra-3,1-propanediyl] tetra-2-propenoate Basic Attributes

689.0 g/mol

689.02

275-615-2

Characteristics

142 Ų

Drug Information

salivaricin A

1,1′,1′′,1′′′-[(2,4,6,8-Tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetra-3,1-propanediyl] tetra-2-propenoate Use and Manufacturing

2-Propenoic acid, 1,1',1'',1'''-[(2,4,6,8-tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetra-3,1-propanediyl] ester: INACTIVE

Computed Properties

Molecular Weight:689.0
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:24
Exact Mass:688.22228310
Monoisotopic Mass:688.22228310
Topological Polar Surface Area:142
Heavy Atom Count:44
Complexity:858
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1,1′,1′′,1′′′-[(2,4,6,8-Tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetra-3,1-propanediyl] tetra-2-propenoate

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