1,3-DICYCLOHEXYL-1,1,3,3-TETRAKIS-

Product Information

Molecular Formula:
C28H58O5Si6
Molecular Weight:
643.27
Description
1,3-DICYCLOHEXYL-1,1,3,3-TETRAKIS represents an indispensable biotechnological entity predominantly engaged in the creation of multifarious bioactive structures. Its function within pharmaceutical domains is paramount, particularly in the engineering of therapeutic agents purposed for addressing cardiovascular pathologies.
Synonyms
1,3-Dicyclohexyl-1,1,3,3-tetrakis(dimethylvinylsilyloxy)disiloxane; cyclohexyl-[cyclohexyl-bis[[ethenyl(dimethyl)silyl]oxy]silyl]oxy-bis[[ethenyl(dimethyl)silyl]oxy]silane; 3,3'-Oxybis(3-cyclohexyl-1,1,5,5-tetramethyl-1,5-divinyltrisiloxane); 1,3-Dicyclohexyl-1,1,3,3-tetrakis(vinyldimethylsiloxy)propanedisiloxane
IUPAC Name
cyclohexyl-[cyclohexyl-bis[[ethenyl(dimethyl)silyl]oxy]silyl]oxy-bis[[ethenyl(dimethyl)silyl]oxy]silane
Canonical SMILES
C[Si](C)(C=C)O[Si](C1CCCCC1)(O[Si](C)(C)C=C)O[Si](C2CCCCC2)(O[Si](C)(C)C=C)O[Si](C)(C)C=C
InChI
InChI=1S/C28H58O5Si6/c1-13-34(5,6)29-38(30-35(7,8)14-2,27-23-19-17-20-24-27)33-39(31-36(9,10)15-3,32-37(11,12)16-4)28-25-21-18-22-26-28/h13-16,27-28H,1-4,17-26H2,5-12H3
InChI Key
DUHRTKROMQPNOO-UHFFFAOYSA-N
Boiling Point
507.7±33.0 °C(Predicted)
Flash Point
>230 °CF
Purity
0.98
Density
0.95±0.1 g/cm3(Predicted)
Refractive Index
n20/D 1.4710 (lit.)

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
16
Exact Mass
642.28998415 g/mol
Monoisotopic Mass
642.28998415 g/mol
Topological Polar Surface Area
46.2Ų
Heavy Atom Count
39
Formal Charge
0
Complexity
735
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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