chempirical

1,1,3,3-Tetramethyl-1,3-diphenyldisiloxane

C16H22OSi2CAS 56-33-7286.52 g/mol

Open in Covalent MOL file
SiOSi

Properties

Molecular formula
C16H22OSi2
Molar mass
286.52 g/mol
Exact mass
286.1209 Da
Density
0.98 g/mL
Melting point
291 °C (decomposes)
Boiling point
156.5 °C
logP
3.23Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
4

Identifiers

CAS number
56-33-7
SMILES
C[Si](C)(O[Si](C)(C)c1ccccc1)c1ccccc1
InChIKey
YQJPWWLJDNCSCN-UHFFFAOYSA-N
InChI
InChI=1S/C16H22OSi2/c1-18(2,15-11-7-5-8-12-15)17-19(3,4)16-13-9-6-10-14-16/h5-14H,1-4H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

10 names
  • Disiloxane, 1,1,3,3-tetramethyl-1,3-diphenyl-
  • 1,3-Diphenyltetramethyldisiloxane
  • Bis(phenyldimethylsilyl) oxide
  • D 6190
  • Bis(dimethylphenylsilyl) oxide
  • Bis(dimethylphenylsilyl) ether
  • 1,3-Diphenyl-1,1,3,3-tetramethyldisiloxane
  • Sym-Diphenyltetramethyldisiloxane
  • NSC 96791
  • [Dimethyl(phenyl)silyl]oxy-dimethyl-phenylsilane

Work with 1,1,3,3-Tetramethyl-1,3-diphenyldisiloxane

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,4,6,8-Tetramethyl-2,4,6,8-tetraphenylcyclotetrasiloxane77-63-457 % similar Phenyltris(trimethylsiloxy)silane2116-84-952 % similar 1,2-Dimethyl-1,1,2,2-tetraphenyldisilane1172-76-550 % similar Hexaphenyldisiloxane1829-40-950 % similar Dc 7043982-82-950 % similar 2,2,4,4,6,6-Hexaphenylcyclotrisiloxane512-63-050 % similar 1,1,1,3,5,5,5-Heptamethyl-3-phenyltrisiloxane546-44-150 % similar Octaphenylcyclotetrasiloxane546-56-550 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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