1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisiloxane
Catalog No: FT-0634217
CAS No: 2362-10-9
- Chemical Name: 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisiloxane
- Molecular Formula: C6H16Cl2OSi2
- Molecular Weight: 231.26 g/mol
- InChI Key: NBGGEWGFZUDQKZ-UHFFFAOYSA-N
- InChI: InChI=1S/C6H16Cl2OSi2/c1-10(2,5-7)9-11(3,4)6-8/h5-6H2,1-4H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisiloxane |
|---|---|
| Flash_Point: | 63.3±12.5 °C |
| Melting_Point: | -90°C |
| FW: | 231.268 |
| Density: | 1.0±0.1 g/cm3 |
| CAS: | 2362-10-9 |
| Bolling_Point: | 204.7±0.0 °C at 760 mmHg |
| MF: | C6H16Cl2OSi2 |
| Molecular_Structure: | ['1 . Molar refractive index 5872 ', '2 . Molar volume (m3/mol)2881 ', '3 . Parachor (902K)4857 ', '4 . Surface tension 205 ', '5 . Polarizability (10 -24cm 3)2328'] |
|---|---|
| Flash_Point: | 63.3±12.5 °C |
| Refractive_Index: | 1.428 |
| FW: | 231.268 |
| Density: | 1.0±0.1 g/cm3 |
| Bolling_Point: | 204.7±0.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1 计. XlogP ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 1 ', '4 . Rotatable Bond Count 4 ', '5 . Isotope Atom Count ', '6 . TPSA 92 ', '7 . Heavy Atom Count 11 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 114 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 0 ', '12. Undefined Atom Stereocenter Count 0 ', '13. Defined Bond Stereocenter Count 0 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1'] |
| LogP: | 4.67 |
| Melting_Point: | -90°C |
| PSA: | 9.23000 |
| MF: | C6H16Cl2OSi2 |
| More_Info: | ['1 . Appearance Colourless 的Liquid ', '2 . Density(g/L,25ºC)105 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)-90 ', '5 . Boiling point(ºC,Atmospheric pressure)204 ', '6 . Boiling point(ºC 20mmHg)92-93 ', '7 . Refractive index(nD20)1439 ', '8 . Flash point(ºC)73 ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Vapor_Pressure: | 0.4±0.3 mmHg at 25°C |
| Exact_Mass: | 230.011673 |
| Hazard_Codes: | Xi:Irritant; |
|---|---|
| RIDADR: | UN 1993 |
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2934999090 |
| Safety_Statements: | S26-S36/37/39-S36 |
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