PENTAMETHYLPHENYLACETONITRILE
Catalog No: FT-0639209
CAS No: 34688-70-5
- Chemical Name: PENTAMETHYLPHENYLACETONITRILE
- Molecular Formula: C13H17N
- Molecular Weight: 187.28
- InChI Key: FJHYQRAQLGAUPF-UHFFFAOYSA-N
- InChI: InChI=1S/C13H17N/c1-8-9(2)11(4)13(6-7-14)12(5)10(8)3/h6H2,1-5H3
| 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 |
| Melting_Point: | 105-107ºC |
|---|---|
| CAS: | 34688-70-5 |
| MF: | C13H17N |
| Flash_Point: | 160.2ºC |
| Product_Name: | pentamethylphenylacetonitrile |
| Density: | 0.95g/cm3 |
| FW: | 187.28100 |
| Bolling_Point: | 325.9ºC at 760mmHg |
| Refractive_Index: | 1.519 |
|---|---|
| Flash_Point: | 160.2ºC |
| LogP: | 3.29468 |
| Bolling_Point: | 325.9ºC at 760mmHg |
| FW: | 187.28100 |
| PSA: | 23.79000 |
| Computational_Chemistry: | ['1 . XlogP 34 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 1 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count ', '6 . TPSA 238 ', '7 . Heavy Atom Count 14 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 221 ', '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: | 105-107ºC |
| MF: | C13H17N |
| Exact_Mass: | 187.13600 |
| Density: | 0.95g/cm3 |
| More_Info: | ['1 . Appearance White 粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)105-107 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)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(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'] |
| Hazard_Class: | 6.1 |
|---|---|
| Risk_Statements(EU): | R20/22 |
| RIDADR: | UN 3276 |
| Safety_Statements: | S22-S36/37 |
| HS_Code: | 2926909090 |
| Packing_Group: | III |
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