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Home > Encyclopedia > 2,2,4,6,8-pentamethyl-4,6,8-triphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

2,2,4,6,8-pentamethyl-4,6,8-triphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

2,2,4,6,8-pentamethyl-4,6,8-triphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane structure

2,2,4,6,8-pentamethyl-4,6,8-triphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane 

structure
  • CAS No:

    10448-10-9

  • Formula:

    C23H30O4Si4

  • Chemical Name:

    2,2,4,6,8-pentamethyl-4,6,8-triphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

  • Synonyms:

    10448-10-9;2,2,4,6,8-pentamethyl-4,6,8-triphenyl-[1,3 ,5,7,2,4,6,8]cyclotetrasiloxane;CYCLOTETRASILOXANE, PENTAMETHYLTRIPHENYL-;cis-Pentamethyltriphenylcyclotetrasiloxane;SCHEMBL6114234;DTXSID40908995;Cyclotetrasiloxane, 2,2,4,6,8-pentamethyl-4,6,8-triphenyl-;2,2,4,6,8-pentamethyl-4,6,8-triphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2,2,4,6,8-pentamethyl-4,6,8-triphenyl-cyclotetrasiloxane;2,2,4,6,8-Pentamethyl-4,6,8-triphenylcyclotetrasiloxane;2,2,4,6,8-pentamethyl-4,6,8-triphenyl-1,3,5,7,2,4,6,8-tetroxatetrasilocane;51134-24-8

2,2,4,6,8-pentamethyl-4,6,8-triphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane Basic Attributes

482.8 g/mol

482.12211557 g/mol

Characteristics

36.9 Ų

Computed Properties

Molecular Weight:482.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:482.12211557
Monoisotopic Mass:482.12211557
Topological Polar Surface Area:36.9
Heavy Atom Count:31
Complexity:564
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2,2,4,6,8-pentamethyl-4,6,8-triphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

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