DIPHENYLZINC
Catalog No: FT-0633309
CAS No: 1078-58-6
- Chemical Name: DIPHENYLZINC
- Molecular Formula: C12H10Zn
- Molecular Weight: 219.6 g/mol
- InChI Key: BUNROVZNGITPIX-UHFFFAOYSA-N
- InChI: InChI=1S/2C6H5.Zn/c2*1-2-4-6-5-3-1;/h2*1-5H;/q2*-1;+2
| 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 |
| Symbol: | Danger |
|---|---|
| FW: | 219.58800 |
| Density: | N/A |
| CAS: | 1078-58-6 |
| Bolling_Point: | 280-285ºC |
| Product_Name: | diphenylzinc |
| Melting_Point: | 102-106ºC |
| Flash_Point: | N/A |
| MF: | C12H10Zn |
| Molecular_Structure: | [' . Molar refractive index 5164 ', '2 . Molar volume (m3/mol)1659 ', '3 . Parachor (902K)4207 ', '4 . Surface tension 413 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 2047'] |
|---|---|
| LogP: | 2.97110 |
| FW: | 219.58800 |
| Bolling_Point: | 280-285ºC |
| Computational_Chemistry: | ['1 . Hydrogen Bond Donor Count 0 ', '2 . Hydrogen Bond Acceptor Count 2 ', '3 . Rotatable Bond Count 0 ', '4 . TPSA 0 ', '5 . Heavy Atom Count 13 ', '6 . Topological Polar Surface Area 0 ', '7 . Complexity 219 ', '8 . Isotope Atom Count 0 ', '9 . Defined Atom Stereocenter Count 0 ', '10 . Undefined Atom Stereocenter Count 0 ', '11 . Defined Bond Stereocenter Count 0 ', '12 . Undefined Bond Stereocenter Count 0 ', '13 . Covalently-Bonded Unit Count 3'] |
| Melting_Point: | 102-106ºC |
| MF: | C12H10Zn |
| More_Info: | ['1 . Appearance Unknow。 ', '2 . Density(g/cm3,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)102-106 ', '5 . Boiling point(ºC,Atmospheric pressure)280-285 ', '6 . Boiling point(ºC,11mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC,25mm)280-285 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)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: | 218.00700 |
| Hazard_Codes: | T:Toxic; |
|---|---|
| Warning_Statement: | P201-P222-P231-P308 + P313-P422 |
| Risk_Statements(EU): | R45;R46;R37/38;R41;R48/20/21/22 |
| Safety_Statements: | S53-S36/37-S45 |
| Symbol: | Danger |
| Packing_Group: | III |
| Hazard_Class: | 4.1 |
| RIDADR: | UN 3077 9 |
| HS_Code: | 2931900090 |
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