2-(Chloromethyl)-2-methyloxirane
Catalog No: FT-0611962
CAS No: 598-09-4
- Molecular Formula: 106.55
- Formula Weight: C4H7ClO
- Inchl Key: VVHFXJOCUKBZFS-UHFFFAOYSA-N
- Inchl: InChI=1S/C4H7ClO/c1-4(2-5)3-6-4/h2-3H2,1H3
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | -40ºC |
|---|---|
| CAS: | 598-09-4 |
| MF: | C4H7ClO |
| Flash_Point: | 34.5±4.5 °C |
| Product_Name: | 2-(Chloromethyl)-2-methyloxirane |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 106.551 |
| Bolling_Point: | 122.0±0.0 °C at 760 mmHg |
| Refractive_Index: | 1.438 |
|---|---|
| Vapor_Pressure: | 17.1±0.2 mmHg at 25°C |
| Flash_Point: | 34.5±4.5 °C |
| LogP: | 0.13 |
| Bolling_Point: | 122.0±0.0 °C at 760 mmHg |
| PSA: | 12.53000 |
| Molecular_Structure: | ['1 . Molar refractive index 2498 ', '2 . Molar volume 951 ', '3 . Parachor （902K）2311 ', '4 . Surface tension 348 ', '5 . Polarizability 990'] |
| Computational_Chemistry: | ['1. XlogP :07 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 125 ', '7. Heavy Atom Count :6 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :646 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | -40ºC |
| MF: | C4H7ClO |
| Exact_Mass: | 106.018539 |
| FW: | 106.551 |
| Density: | 1.1±0.1 g/cm3 |
| More_Info: | ['1. Appearance Colourless Liquid ', '2相对. Density（Water =1）11011 ', '3 . Boiling point（ºC）122'] |
| RIDADR: | 3265 |
|---|---|
| Hazard_Codes: | C:Corrosive; |
| HS_Code: | 2910900090 |
| Risk_Statements(EU): | R20/21/22;R34 |
| Safety_Statements: | S26-S36/37/39-S45 |
