1-(1-Naphthyl)-2-chloroethane
Catalog No: FT-0672642
CAS No: 41332-02-9
- Chemical Name: 1-(1-Naphthyl)-2-chloroethane
- Molecular Formula: C12H11Cl
- Molecular Weight: 190.67
- InChI Key: COIBFCUQUWJKEN-UHFFFAOYSA-N
- InChI: InChI=1S/C12H11Cl/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8-9H2
| 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 |
| Product_Name: | 1-(2-Chloroethyl)naphthalene |
|---|---|
| Flash_Point: | 139ºC |
| Melting_Point: | N/A |
| FW: | 190.66900 |
| Density: | 1.15 g/cm3 |
| CAS: | 41332-02-9 |
| Bolling_Point: | 168ºC / 17mmHg |
| MF: | C12H11Cl |
| LogP: | 3.62110 |
|---|---|
| Flash_Point: | 139ºC |
| Refractive_Index: | 1.614 |
| FW: | 190.66900 |
| Density: | 1.15 g/cm3 |
| Bolling_Point: | 168ºC / 17mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :155 ', '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'] |
| Exact_Mass: | 190.05500 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20ºC)115 ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC)168 ', '6 . Boiling point(ºC,4mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(ºC)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'] |
| MF: | C12H11Cl |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| HS_Code: | 2903999090 |
| Safety_Statements: | 26-36/37/39 |
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