1-chloro-5-methylhexane
Catalog No: FT-0756971
CAS No: 33240-56-1
- Chemical Name: 1-chloro-5-methylhexane
- Molecular Formula: C7H15Cl
- Molecular Weight: 134.65 g/mol
- InChI Key: YESHSLGUAPTMLI-UHFFFAOYSA-N
- InChI: InChI=1S/C7H15Cl/c1-7(2)5-3-4-6-8/h7H,3-6H2,1-2H3
| 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: | 150ºC at 760mmHg |
|---|---|
| MF: | C7H15Cl |
| Density: | 0.864g/cm3 |
| Product_Name: | 1-chloro-5-methylhexane |
| FW: | 134.64700 |
| CAS: | 33240-56-1 |
| Flash_Point: | 39.2ºC |
| Melting_Point: | N/A |
| Exact_Mass: | 134.08600 |
|---|---|
| MF: | C7H15Cl |
| Density: | 0.864g/cm3 |
| More_Info: | ['1 . Appearance Colourless Liquid ', '2 相对. Density(d204)0864 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)150 ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)392 ', '9 . Specific rotation(º)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'] |
| Flash_Point: | 39.2ºC |
| LogP: | 3.05150 |
| Bolling_Point: | 150ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :34 ', '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 :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :417 ', '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'] |
| FW: | 134.64700 |
| Safety_Statements: | 26-36/37/39 |
|---|---|
| Packing_Group: | III |
| RIDADR: | UN 3295 |
| Risk_Statements(EU): | 10-36/37/38-43 |
Related Products
tert-butyl 4-(5-formyl-1,3-thiazol-2-yl)piperazine-1-carboxylate
2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl-phenylmethoxycarbonylamino]acetic acid
N-(4-phenylpyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide