1-chloro-3-ethylbenzene
Catalog No: FT-0703003
CAS No: 620-16-6
- Chemical Name: 1-chloro-3-ethylbenzene
- Molecular Formula: C8H9Cl
- Molecular Weight: 140.61
- InChI Key: LOXUEGMPESDGBQ-UHFFFAOYSA-N
- InChI: InChI=1S/C8H9Cl/c1-2-7-4-3-5-8(9)6-7/h3-6H,2H2,1H3
| 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: | -55ºC |
|---|---|
| FW: | 140.61000 |
| CAS: | 620-16-6 |
| MF: | C8H9Cl |
| Flash_Point: | N/A |
| Product_Name: | 1-Chloro-3-ethylbenzene |
| Bolling_Point: | 184ºC |
| Density: | 1.053 |
| Refractive_Index: | 1.5195 |
|---|---|
| LogP: | 2.90240 |
| Bolling_Point: | 184ºC |
| FW: | 140.61000 |
| More_Info: | ['1 . Appearance Colourless or 者浅Yellow Liquid 。 ', '2 . Density(g/mL,25/4℃) 10533 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)-55 ', '5 . Boiling point(ºC,Atmospheric pressure)1838 ', '6 . Boiling point(ºC,52kPa) 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,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 几乎Insoluble in Water ,与 Ethanol ,丙酮混溶。'] |
| 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 :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :806 ', '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: | -55ºC |
| MF: | C8H9Cl |
| Exact_Mass: | 140.03900 |
| Molecular_Structure: | ['1 . Molar refractive index 4069 ', '2 . Molar volume 1342 ', '3 . Parachor (902K)3197 ', '4 . Surface tension 322 ', '5 . Polarizability 1613'] |
| Density: | 1.053 |
| HS_Code: | 2903999090 |
|---|
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