1-IODO-2,3,4,5-TETRAMETHYLBENZENE
Catalog No: FT-0607945
CAS No: 54509-71-6
- Chemical Name: 1-IODO-2,3,4,5-TETRAMETHYLBENZENE
- Molecular Formula: C10H13I
- Molecular Weight: 260.11
- InChI Key: PSTRAAIJGQNXGR-UHFFFAOYSA-N
- InChI: InChI=1S/C10H13I/c1-6-5-10(11)9(4)8(3)7(6)2/h5H,1-4H3
| 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-iodo-2,3,4,5-tetramethylbenzene |
|---|---|
| Flash_Point: | 124ºC |
| Melting_Point: | 30 °C |
| FW: | 260.11500 |
| Density: | 1.472g/cm3 |
| CAS: | 54509-71-6 |
| Bolling_Point: | 278.1ºC at 760 mmHg |
| MF: | C10H13I |
| Flash_Point: | 124ºC |
|---|---|
| Refractive_Index: | 1.576 |
| FW: | 260.11500 |
| Density: | 1.472g/cm3 |
| Bolling_Point: | 278.1ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :133 ', '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'] |
| LogP: | 3.52480 |
| Melting_Point: | 30 °C |
| MF: | C10H13I |
| More_Info: | ['1 . Appearance 低. Melting pointSolid ', '2 . Density（g/mL,20ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）29-30 ', '5 . Boiling point（ºC）Unknow ', '6 . Boiling point（ºC，30mm hg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（°F）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'] |
| Exact_Mass: | 260.00600 |
| Hazard_Codes: | Xi,Xn |
|---|---|
| Risk_Statements(EU): | R36/37/38:Irritating to eyes, respiratory system and skin . R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . |
| HS_Code: | 2903999090 |
| Safety_Statements: | S26-S36/37/39-S36/37 |
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