![4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile (CAS: 83482-57-9) - Chemical Structure and Molecular Formula](/static/img/prod_pic/FT-0708587.png "4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile chemical structure")
4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile
Catalog No: FT-0708587
CAS No: 83482-57-9
- Chemical Name: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile
- Molecular Formula: C23H18N2O
- Molecular Weight: 338.4
- InChI Key: IANCXVAWMHHHKK-UHFFFAOYSA-N
- InChI: InChI=1S/C23H18N2O/c1-23(2,19-6-4-3-5-7-19)20-9-12-21(13-10-20)26-22-11-8-17(15-24)18(14-22)16-25/h3-14H,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 |
| CAS: | 83482-57-9 |
|---|---|
| MF: | C23H18N2O |
| Density: | 1.2±0.1 g/cm3 |
| Flash_Point: | 189.9±23.0 °C |
| Melting_Point: | 91ºC |
| Product_Name: | 4-[4-(2-Phenyl-2-propanyl)phenoxy]phthalonitrile |
| Symbol: | GHS07 |
| Bolling_Point: | 508.7±50.0 °C at 760 mmHg |
| FW: | 338.402 |
| MF: | C23H18N2O |
|---|---|
| Density: | 1.2±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :57 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 568 ', '7. Heavy Atom Count :26 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :551 ', '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'] |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL20 ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）91 ', '5 . Boiling point（ºC, Atmospheric pressure）Unknow ', '6 . Boiling point（ºC035mmHg）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）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（正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: | 338.141907 |
| Vapor_Pressure: | 0.0±1.3 mmHg at 25°C |
| Flash_Point: | 189.9±23.0 °C |
| PSA: | 56.81000 |
| LogP: | 6.46 |
| Melting_Point: | 91ºC |
| Bolling_Point: | 508.7±50.0 °C at 760 mmHg |
| FW: | 338.402 |
| Refractive_Index: | 1.629 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
|---|---|
| Safety_Statements: | H302-H312-H332 |
| Symbol: | GHS07 |
| Warning_Statement: | P280 |
| HS_Code: | 2926909090 |
| RIDADR: | NONH for all modes of transport |
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