Chemical Properties of Silane, [methylenebis(p-phenyleneoxy)]bis[trimethyl- (CAS 18641-44-6)

Silane, [methylenebis(p-phenyleneoxy)]bis[trimethyl-

InChI
InChI=1S/C19H28O2Si2/c1-22(2,3)20-18-11-7-16(8-12-18)15-17-9-13-19(14-10-17)21-23(4,5)6/h7-14H,15H2,1-6H3
InChI Key
OSFCWYASCHJZMP-UHFFFAOYSA-N
Formula
C19H28O2Si2
SMILES
C[Si](C)(C)Oc1ccc(Cc2ccc(O[Si](C)(C)C)cc2)cc1
Molecular Weight1
344.60
CAS
18641-44-6
Other Names
  • Trimethyl(4-(4-[(trimethylsilyl)oxy]benzyl)phenoxy)silane
  • Bisphenol F, para-para', di-TMS
  • Phenol, 4,4'-methylenebis-, bis-TMS
  • Benzene, 1,1'-methylenebis[4-[(trimethylsilyl)oxy]-
  • Bisphenol F, para-para', TMS
  • Phenol, 4,4'-methylenebis-, TMS
  • 4,4'-Methylenediphenol, 2tms derivative
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Physical Properties

Property Value Unit Source
ΔvapH° 88.21 kJ/mol Relay (1.0) Calculated Property
IE 8.55 eV Relay (1.0) Calculated Property
logPoct/wat 5.705 Crippen Calculated Property
Inp [2136.00; 2137.00]   Show Hide
Inp 2137.00 NIST
Inp 2136.00 NIST
Inp 2137.00 NIST
Tboil 647.09 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

2,4'-Bis(trimethylsilyloxy)diphenylmethane. Silane, trimethyl(4-methylphenoxy)-. 2,2'-Bis(trimethylsilyloxy)diphenylmethane. Phenol, 2,2'-methylenebis[4-methyl- , TMS. Silane, (4-ethylphenoxy)trimethyl-. Phenol, 4,4'-methylenebis-. Silane, trimethyl(3-methylphenoxy)-. Phenol, 3,4-dimethyl, TMS. p-Benzylphenol. Methane, bis(4-methoxyphenyl)-. 4-Methylcatechol, bis(trimethylsilyl) ether. Silane, (2,4-dimethylphenoxy)trimethyl-. 4-METHOXYDIPHENYLMETHANE. Benzaldehyde, 4-[(trimethylsilyl)oxy]-. 4-Methyl-2-methoxyphenol, TMS ether.

Find more compounds similar to Silane, [methylenebis(p-phenyleneoxy)]bis[trimethyl-.

Sources

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