4-(chloromethyl)-1-methoxy-2-methylbenzene
Catalog No: FT-0692334
CAS No: 60736-71-2
- Chemical Name: 4-(chloromethyl)-1-methoxy-2-methylbenzene
- Molecular Formula: C9H11ClO
- Molecular Weight: 170.63
- InChI Key: BHEHNICAPZVKRH-UHFFFAOYSA-N
- InChI: InChI=1S/C9H11ClO/c1-7-5-8(6-10)3-4-9(7)11-2/h3-5H,6H2,1-2H3
| 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: | 170.63600 |
|---|---|
| CAS: | 60736-71-2 |
| Melting_Point: | N/A |
| Bolling_Point: | 143ºC 25mm |
| MF: | C9H11ClO |
| Product_Name: | 4-(Chloromethyl)-1-methoxy-2-methylbenzene |
| Flash_Point: | 104.5ºC |
| Density: | 1.11 g/cm3 |
| FW: | 170.63600 |
|---|---|
| MF: | C9H11ClO |
| Refractive_Index: | 1.515 |
| More_Info: | ['1 . Appearance 纯净的Liquid ', '2 . Density（g/cm3 ）111 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）21 ', '5 . Boiling point（ºC）229 ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive index（°）Unknow ', '8 . Flash point（℉）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 （25℃）Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility (mg/mL 20 ºC)Water Unknow'] |
| Bolling_Point: | 143ºC 25mm |
| Exact_Mass: | 170.05000 |
| PSA: | 9.23000 |
| Computational_Chemistry: | ['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :116 ', '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'] |
| Molecular_Structure: | ['1. Molar refractive index 4752 ', '2. Molar volume （m3/mol）1574 ', '3. Parachor （902K）3768 ', '4. Surface tension 328 ', '5. Polarizability 1883'] |
| LogP: | 2.74240 |
| Flash_Point: | 104.5ºC |
| Density: | 1.11 g/cm3 |
| RIDADR: | UN1760 |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| HS_Code: | 2909309090 |
| Packing_Group: | III |
| Safety_Statements: | 26-36/37/39 |
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