2,4-DIMETHYLPHENYL ISOCYANATE
Catalog No: FT-0610182
CAS No: 51163-29-2
- Molecular Formula: 147.17
- Formula Weight: C9H9NO
- Inchl Key: QUOBVYPFBJUOAJ-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H9NO/c1-7-3-4-9(10-6-11)8(2)5-7/h3-5H,1-2H3
| Assay | Pack | 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-isocyanato-2,4-dimethylbenzene |
|---|---|
| Flash_Point: | 190 °F |
| Melting_Point: | N/A |
| FW: | 147.17400 |
| Density: | 1.041 |
| CAS: | 51163-29-2 |
| Bolling_Point: | 115ºC (2 torr) |
| MF: | C9H9NO |
| LogP: | 2.27070 |
|---|---|
| Flash_Point: | 190 °F |
| Refractive_Index: | n20/D 1.534(lit.) |
| FW: | 147.17400 |
| Density: | 1.041 |
| Bolling_Point: | 115ºC (2 torr) |
| Computational_Chemistry: | ['1. XlogP :35 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 294 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :172 ', '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'] |
| PSA: | 29.43000 |
| MF: | C9H9NO |
| More_Info: | ['1 . Appearance Liquid ', '2 . Density（g/mL,25ºC）1041 ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC）Unknow ', '6 . Boiling point（ºC，2mm hg）114-115 ', '7 . Refractive indexn 20/D 1534(lit) ', '8 . Flash point（°F）190 ', '9 . Specific rotation（ºC）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC） Unknow ', '11 . Vapor pressure（kPa,20ºC）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 可Water 解的'] |
| Exact_Mass: | 147.06800 |
| Hazard_Codes: | Xn |
|---|---|
| Risk_Statements(EU): | R23/25;R36/37/38;R42 |
| Packing_Group: | III |
| Hazard_Class: | 6.1 |
| RIDADR: | UN 2206 6.1/PG 3 |
| HS_Code: | 2929109000 |
| Safety_Statements: | S23-S26-S36/37/39-S45 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)