5-TERT-BUTYL-M-XYLENE
Catalog No: FT-0620783
CAS No: 98-19-1
- Chemical Name: 5-TERT-BUTYL-M-XYLENE
- Molecular Formula: C12H18
- Molecular Weight: 162.27
- InChI Key: FZSPYHREEHYLCB-UHFFFAOYSA-N
- InChI: InChI=1S/C12H18/c1-9-6-10(2)8-11(7-9)12(3,4)5/h6-8H,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 |
| Bolling_Point: | 207.9±20.0 °C at 760 mmHg |
|---|---|
| MF: | C12H18 |
| Density: | 0.9±0.1 g/cm3 |
| FW: | 162.271 |
| Product_Name: | 5-tert-Butyl-m-xylene |
| CAS: | 98-19-1 |
| Flash_Point: | 72.2±0.0 °C |
| Melting_Point: | -18 °C |
| Bolling_Point: | 207.9±20.0 °C at 760 mmHg |
|---|---|
| Vapor_Pressure: | 0.3±0.2 mmHg at 25°C |
| LogP: | 4.83 |
| Density: | 0.9±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :43 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :131 ', '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'] |
| Melting_Point: | -18 °C |
| Exact_Mass: | 162.140854 |
| MF: | C12H18 |
| More_Info: | ['1 . Appearance Solid 。 ', '2 . Density(g/mL,20℃)0867 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)-17 ', '5 . Boiling point(ºC,Atmospheric pressure)205-206 ', '6 . Boiling point(ºC, 994kPa)200-202 ', '7 . Refractive index1495 ', '8 . Flash point(ºC)72 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC): Unknow ', '11 . Vapor pressure(mmHg, 40ºC)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'] |
| Refractive_Index: | 1.487 |
| Flash_Point: | 72.2±0.0 °C |
| Molecular_Structure: | ['1 . Molar refractive index 5428 ', '2 . Molar volume 1886 ', '3 . Parachor (902K)4306 ', '4 . Surface tension 271 ', '5 . Dielectric constant 237 ', '6 偶极距(10-24cm3) ', '7 . Polarizability 2152'] |
| FW: | 162.271 |
| Safety_Statements: | S26-S36 |
|---|---|
| WGK_Germany: | 3 |
| Hazard_Codes: | Xi: Irritant; |
| RTECS: | ZE3900000 |
| HS_Code: | 2902909090 |
| Risk_Statements(EU): | R36/37/38 |
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)