Hexaphenylcyclotrisiloxane
Catalog No: FT-0627038
CAS No: 512-63-0
- Chemical Name: Hexaphenylcyclotrisiloxane
- Molecular Formula: C36H30O3Si3
- Molecular Weight: 594.9
- InChI Key: VCYDUTCMKSROID-UHFFFAOYSA-N
- InChI: InChI=1S/C36H30O3Si3/c1-7-19-31(20-8-1)40(32-21-9-2-10-22-32)37-41(33-23-11-3-12-24-33,34-25-13-4-14-26-34)39-42(38-40,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H
| 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: | Hexaphenylcyclotrisiloxane |
|---|---|
| Flash_Point: | 251.5±23.0 °C |
| Melting_Point: | 184-188 °C(lit.) |
| FW: | 594.878 |
| Density: | 1.2±0.1 g/cm3 |
| CAS: | 512-63-0 |
| Bolling_Point: | 593.3±23.0 °C at 760 mmHg |
| MF: | C36H30O3Si3 |
| Molecular_Structure: | ['1 . Molar refractive index 17976 ', '2 . Molar volume (m3/mol)4919 ', '3 . Parachor (902K)12845 ', '4 . Surface tension 464 ', '5 . Polarizability (10 -24cm 3)7126'] |
|---|---|
| Flash_Point: | 251.5±23.0 °C |
| Refractive_Index: | 1.652 |
| FW: | 594.878 |
| Density: | 1.2±0.1 g/cm3 |
| Bolling_Point: | 593.3±23.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 277 ', '7. Heavy Atom Count :42 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :651 ', '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: | 3.81960 |
| Melting_Point: | 184-188 °C(lit.) |
| PSA: | 27.69000 |
| MF: | C36H30O3Si3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/ cm3,25/4℃)123 ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)184-188 ', '5 . Boiling point(ºC,Atmospheric pressure)300 ', '6 . Boiling point(ºC,8kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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: | 0.0±1.6 mmHg at 25°C |
| Exact_Mass: | 594.150269 |
| Hazard_Codes: | Xi:Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2902909090 |
| WGK_Germany: | 3 |
| Safety_Statements: | S26-S36 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)