2,4,6-TRIISOPROPYLBENZYL CHLORIDE
Catalog No: FT-0639480
CAS No: 38580-86-8
- Chemical Name: 2,4,6-TRIISOPROPYLBENZYL CHLORIDE
- Molecular Formula: C16H25Cl
- Molecular Weight: 252.82
- InChI Key: CQHQLMOCMQMZPP-UHFFFAOYSA-N
- InChI: InChI=1S/C16H25Cl/c1-10(2)13-7-14(11(3)4)16(9-17)15(8-13)12(5)6/h7-8,10-12H,9H2,1-6H3
| 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: | 2,4,6-Triisopropylbenzyl Chloride |
|---|---|
| Flash_Point: | 125ºC |
| Melting_Point: | 36ºC |
| FW: | 252.82300 |
| Density: | 0.945g/cm3 |
| CAS: | 38580-86-8 |
| Bolling_Point: | 289.4ºC at 760 mmHg |
| MF: | C16H25Cl |
| Flash_Point: | 125ºC |
|---|---|
| Refractive_Index: | 1.499 |
| FW: | 252.82300 |
| Density: | 0.945g/cm3 |
| Bolling_Point: | 289.4ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :57 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :202 ', '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: | 5.79560 |
| Melting_Point: | 36ºC |
| MF: | C16H25Cl |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)36 ', '5 . Boiling point(ºC,11 kPa)Unknow ', '6 . Boiling point(ºC,5mm hg)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'] |
| Exact_Mass: | 252.16400 |
| RIDADR: | UN 3261 |
|---|---|
| Risk_Statements(EU): | R34 |
| HS_Code: | 2903999090 |
| Safety_Statements: | S36/S37/S39 |
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