1-chloro-2,3-dimethoxybenzene
Catalog No: FT-0741446
CAS No: 90282-99-8
- Chemical Name: 1-chloro-2,3-dimethoxybenzene
- Molecular Formula: C8H9ClO2
- Molecular Weight: 172.61 g/mol
- InChI Key: JVCXXMPHTZGGNV-UHFFFAOYSA-N
- InChI: InChI=1S/C8H9ClO2/c1-10-7-5-3-4-6(9)8(7)11-2/h3-5H,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 |
| FW: | 172.60900 |
|---|---|
| CAS: | 90282-99-8 |
| Bolling_Point: | 216.1ºC at 760mmHg |
| Product_Name: | 1-Chloro-2,3-dimethoxybenzene |
| Melting_Point: | N/A |
| MF: | C8H9ClO2 |
| Density: | 1.155g/cm3 |
| Flash_Point: | 75.8ºC |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL25 ºC)121 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC3mmHg)98 ', '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'] |
|---|---|
| Bolling_Point: | 216.1ºC at 760mmHg |
| Flash_Point: | 75.8ºC |
| MF: | C8H9ClO2 |
| PSA: | 18.46000 |
| FW: | 172.60900 |
| Exact_Mass: | 172.02900 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :119 ', '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'] |
| Refractive_Index: | 1.507 |
| LogP: | 2.35720 |
| Density: | 1.155g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 4450 ', '2 . Molar volume (m3/mol)1493 ', '3 . Parachor (902K)3564 ', '4 表面张力(dyne/cm)324 ', '5 . Polarizability (10-24cm3)1764'] |
| HS_Code: | 2909309090 |
|---|
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