2-methylprop-1-enylbenzene
Catalog No: FT-0733561
CAS No: 768-49-0
- Chemical Name: 2-methylprop-1-enylbenzene
- Molecular Formula: C10H12
- Molecular Weight: 132.2
- InChI Key: BTOVVHWKPVSLBI-UHFFFAOYSA-N
- InChI: InChI=1S/C10H12/c1-9(2)8-10-6-4-3-5-7-10/h3-8H,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 |
| Melting_Point: | −50-−48 °C(lit.) |
|---|---|
| FW: | 132.20200 |
| CAS: | 768-49-0 |
| MF: | C10H12 |
| Flash_Point: | 138 °F |
| Product_Name: | 2-Methyl-1-phenylpropene |
| Bolling_Point: | 187-188 °C(lit.) |
| Density: | 0.901 g/mL at 25 °C(lit.) |
| Refractive_Index: | n20/D 1.539(lit.) |
|---|---|
| Flash_Point: | 138 °F |
| LogP: | 3.10980 |
| Bolling_Point: | 187-188 °C(lit.) |
| FW: | 132.20200 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）0901g/mL ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）−50-−48°C ', '5 . Boiling point（ºC,Atmospheric pressure）183 ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive index（n 20/D） 1539 ', '8 . Flash point（º F）138°F ', '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'] |
| Molecular_Structure: | ['1 . Molar refractive index 4661 ', '2 . Molar volume 1467 ', '3 . Parachor （902K）3462 ', '4 . Surface tension 310 ', '5 . Dielectric constant 268 ', '6 偶极距（10-24cm3） ', '7 . Polarizability 1848'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '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 :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :112 ', '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: | −50-−48 °C(lit.) |
| MF: | C10H12 |
| Exact_Mass: | 132.09400 |
| Density: | 0.901 g/mL at 25 °C(lit.) |
| Hazard_Class: | 3.2 |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| WGK_Germany: | 3 |
| RIDADR: | UN 3295 3/PG 3 |
| Hazard_Codes: | Xi |
| HS_Code: | 2902909090 |
| Safety_Statements: | S26-S36 |
| Packing_Group: | III |
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