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1,4-Bis(Dimethylsilyl)Benzene
CAS: 2488-01-9 | C10H18Si2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2488-01-9
Molecular Formula:
C10H18Si2
Molecular Mass:
194.43 g/mol
Names and Synonyms:
1,4-Bis(Dimethylsilyl)Benzene
Benzene, 1,4-bis(dimethylsilyl)-
Silane, p-phenylenebis[dimethyl-
Silane, 1,4-phenylenebis[dimethyl-
1,4-Bis(dimethylsilyl)benzene
p-Phenylenebis[dimethylsilane]
p-Bis(dimethylsilyl)benzene
1,4-Bis(dimethylhydrogensilyl)benzene
LS 7310
Silphenylene C
(4-Dimethylsilylphenyl)-dimethylsilane
Identifiers:
SMILES:
C[SiH](C)c1ccc([SiH](C)C)cc1
InChI:
InChI=1S/C10H18Si2/c1-11(2)9-5-7-10(8-6-9)12(3)4/h5-8,11-12H,1-4H3
Key Properties
Boiling Point
118 °C @ Press: 35 Torr
CAS Common Chemistry
Melting Point
115 °C
CAS Common Chemistry
Density
0.87 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 194.43 g/mol | CAS Common Chemistry |
| 194.426 g/mol | RDKit | |
| 194.094703636 g/mol | RDKit | |
| Density | 0.87 g/cm³ | CAS Common Chemistry |
| 0.872 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 118 °C @ Press: 35 Torr | CAS Common Chemistry |
| Canonical SMILES | C=1C=C(C=CC1[SiH](C)C)[SiH](C)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H18Si2/c1-11(2)9-5-7-10(8-6-9)12(3)4/h5-8,11-12H,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=KQERVIARWMHFOS-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 115 °C | CAS Common Chemistry |
| Name | 1,4-Bis(dimethylsilyl)benzene | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 1.0739999999999998 | RDKit |
| Molar Refractivity | 63.46400000000004 | RDKit |
