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Home > Encyclopedia > 1,1′-[[1,1,3,3-Tetrakis[(trimethylsilyl)oxy]-1,3-disiloxanediyl]di-3,1-propanediyl] bis(2-methyl-2-propenoate)

1,1′-[[1,1,3,3-Tetrakis[(trimethylsilyl)oxy]-1,3-disiloxanediyl]di-3,1-propanediyl] bis(2-methyl-2-propenoate)

1,1′-[[1,1,3,3-Tetrakis[(trimethylsilyl)oxy]-1,3-disiloxanediyl]di-3,1-propanediyl] bis(2-methyl-2-propenoate) structure

1,1′-[[1,1,3,3-Tetrakis[(trimethylsilyl)oxy]-1,3-disiloxanediyl]di-3,1-propanediyl] bis(2-methyl-2-propenoate) 

structure
  • CAS No:

    80722-63-0

  • Formula:

    C26H58O9Si6

  • Chemical Name:

    1,1′-[[1,1,3,3-Tetrakis[(trimethylsilyl)oxy]-1,3-disiloxanediyl]di-3,1-propanediyl] bis(2-methyl-2-propenoate)

  • Synonyms:

    2-Propenoic acid,2-methyl-,1,1′-[[1,1,3,3-tetrakis[(trimethylsilyl)oxy]-1,3-disiloxanediyl]di-3,1-propanediyl] ester;2-Propenoic acid,2-methyl-,[1,1,3,3-tetrakis[(trimethylsilyl)oxy]-1,3-disiloxanediyl]di-3,1-propanediyl ester;1,1′-[[1,1,3,3-Tetrakis[(trimethylsilyl)oxy]-1,3-disiloxanediyl]di-3,1-propanediyl] bis(2-methyl-2-propenoate);Bis(methacryloxypropyl)tetrakis(trimethylsilyloxy)disiloxane;1,3-Bis[3-(methacryloxy)propyl]-1,1,3,3-tetrakis(trimethylsiloxy)disiloxane;1,3-Bis(3-methacryloxypropyl)tetrakis(trimethylsiloxy)disiloxane;1,3-Bis(3-methacryloyloxypropyl)tetrakis(trimethylsiloxy)disiloxane;3-[[3-(2-Methylprop-2-enoyloxy)propyl-bis(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate;104744-87-8

  • Categories:

    Organic Chemistry  >  Coordination Complexes

1,1′-[[1,1,3,3-Tetrakis[(trimethylsilyl)oxy]-1,3-disiloxanediyl]di-3,1-propanediyl] bis(2-methyl-2-propenoate) Basic Attributes

683.25

683.25

617-155-0

DTXSID20373501

Characteristics

98.75000

13.40

0.989 g/cm3

>150°C1mm

>100°C

1.444

below 5° C

Safety Information

36/37/38

26-28-37/39-36

Xi

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.

Computed Properties

Molecular Weight:683.2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:22
Exact Mass:682.26964263
Monoisotopic Mass:682.26964263
Topological Polar Surface Area:98.8
Heavy Atom Count:41
Complexity:795
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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