4-[tert-butyl(dimethyl)silyl]oxyphenol
Catalog No: FT-0729462
CAS No: 108534-47-0
- Chemical Name: 4-[tert-butyl(dimethyl)silyl]oxyphenol
- Molecular Formula: C12H20O2Si
- Molecular Weight: 224.37
- InChI Key: KZTVHIZALLBXMO-UHFFFAOYSA-N
- InChI: InChI=1S/C12H20O2Si/c1-12(2,3)15(4,5)14-11-8-6-10(13)7-9-11/h6-9,13H,1-5H3
| 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 |
| CAS: | 108534-47-0 |
|---|---|
| MF: | C12H20O2Si |
| Density: | 1.0±0.1 g/cm3 |
| Flash_Point: | 114.9±22.6 °C |
| Melting_Point: | 60-64ºC(lit.) |
| Product_Name: | 4-([tert-Butyl(dimethyl)silyl]oxy)phenol |
| Symbol: | GHS05 |
| Bolling_Point: | 266.4±23.0 °C at 760 mmHg |
| FW: | 224.372 |
| MF: | C12H20O2Si |
|---|---|
| Density: | 1.0±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 295 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :200 ', '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'] |
| More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)60-64 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,50mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(°C)Unknow ', '9 . Specific rotation(ºF)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,110ºC)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'] |
| Exact_Mass: | 224.123260 |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Flash_Point: | 114.9±22.6 °C |
| PSA: | 29.46000 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 6666 ', '2 . Molar volume (m3/mol)2301 ', '3 . Parachor (902K)5321 ', '4 . Surface tension 285 ', '5 . Dielectric constant N/A ', '6 偶极距(10 -24cm 3)N/A ', '7 . Polarizability 2642'] |
| LogP: | -0.21 |
| Bolling_Point: | 266.4±23.0 °C at 760 mmHg |
| FW: | 224.372 |
| Refractive_Index: | 1.491 |
| Melting_Point: | 60-64ºC(lit.) |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
|---|---|
| Symbol: | GHS05 |
| Safety_Statements: | S26 |
| Warning_Statement: | P280-P305 + P351 + P338 |
| Hazard_Codes: | Xi: Irritant; |
| Risk_Statements(EU): | R41 |
| RIDADR: | NONH for all modes of transport |
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)