2,6-Dichloro-4-methylphenol
Catalog No: FT-0634269
CAS No: 2432-12-4
- Chemical Name: 2,6-Dichloro-4-methylphenol
- Molecular Formula: C7H6Cl2O
- Molecular Weight: 177.02 g/mol
- InChI Key: YXEOEPYIBGTLML-UHFFFAOYSA-N
- InChI: InChI=1S/C7H6Cl2O/c1-4-2-5(8)7(10)6(9)3-4/h2-3,10H,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: | N/A |
|---|---|
| CAS: | 2432-12-4 |
| MF: | C7H6Cl2O |
| Flash_Point: | 34 °C |
| Product_Name: | 2,6-Dichloro-4-methylphenol |
| Density: | 1.382 g/cm3 |
| FW: | 177.02800 |
| Bolling_Point: | 224.9ºC at 760 mmHg |
| Refractive_Index: | 1.582 |
|---|---|
| Vapor_Pressure: | 0.0595mmHg at 25°C |
| Flash_Point: | 34 °C |
| LogP: | 3.00740 |
| Bolling_Point: | 224.9ºC at 760 mmHg |
| FW: | 177.02800 |
| PSA: | 20.23000 |
| Computational_Chemistry: | ['1 . XlogP 32 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 1 ', '4 . Rotatable Bond Count 0 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 202 ', '7 . Heavy Atom Count 10 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 106 ', '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'] |
| MF: | C7H6Cl2O |
| Exact_Mass: | 175.98000 |
| Molecular_Structure: | ['1 . Molar refractive index 4274 ', '2 . Molar volume 1280 ', '3 . Parachor (902K)3316 ', '4 . Surface tension 450 ', '5 . Polarizability 1694'] |
| Density: | 1.382 g/cm3 |
| More_Info: | ['1 . Appearance White Solid ', '2 . Density(g/mL, ,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)39-40 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC ,374kPa)138-139 ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 0ºC)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 能Soluble in 醇醚醛酸,微Soluble in Water 。'] |
| Risk_Statements(EU): | R20/21/22 |
|---|---|
| HS_Code: | 2908199090 |
| Safety_Statements: | S26-S36/37/39 |
Related Products
5,5'-Diamino-3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine Trihydrochloride
1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-alpha-(4-(1-methylethyl)phenyl)-