1,1′-(Ethoxymethylsilylene)bis[benzene]

C15H18OSiCAS 1825-59-8242.39 g/mol

Open in Covalent MOL file
OSi
Silyl ether

Properties

Molecular formula
C15H18OSi
Molar mass
242.39 g/mol
Exact mass
242.1127 Da
Density
1.02 g/mL
Melting point
−27 °C
Boiling point
100–102 °C (at 0.3 Torr)
logP
2.41Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
4

Hazards

Warning
Irritant (GHS07)

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
1825-59-8
SMILES
CCO[Si](C)(c1ccccc1)c1ccccc1
InChIKey
ADLWTVQIBZEAGJ-UHFFFAOYSA-N
InChI
InChI=1S/C15H18OSi/c1-3-16-17(2,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,3H2,1-2H3

Weigh it out

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

Names and synonyms

5 names
  • Benzene, 1,1′-(ethoxymethylsilylene)bis-
  • Silane, ethoxymethyldiphenyl-
  • Methyldiphenylethoxysilane
  • Ethoxymethyldiphenylsilane
  • Diphenylmethylethoxysilane

Work with 1,1′-(Ethoxymethylsilylene)bis[benzene]

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(Diethoxymethylsilyl)benzene775-56-464 % similar 1,1′,1′′-(Ethoxysilylidyne)tris[benzene]1516-80-963 % similar Diphenyldiethoxysilane2553-19-763 % similar Phenyltriethoxysilane780-69-863 % similar DC 7043982-82-952 % similar Trimethyl pentaphenyl trisiloxane3390-61-250 % similar Benzyltriethoxysilane2549-99-748 % similar (Anilinomethyl)triethoxysilane3473-76-544 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook