1-PHENYL-3-CHLORO-1-PROPYNE
Catalog No: FT-0608240
CAS No: 3355-31-5
- Molecular Formula: 150.6
- Formula Weight: C9H7Cl
- Inchl Key: RMPSZEZJKSUNKR-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H7Cl/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,8H2
| 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: | N/A |
|---|---|
| CAS: | 3355-31-5 |
| MF: | C9H7Cl |
| Flash_Point: | 82.9±18.0 °C |
| Product_Name: | (3-Chloro-1-propyn-1-yl)benzene |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 150.605 |
| Bolling_Point: | 221.0±23.0 °C at 760 mmHg |
| Refractive_Index: | 1.562 |
|---|---|
| Vapor_Pressure: | 0.2±0.4 mmHg at 25°C |
| MF: | C9H7Cl |
| Flash_Point: | 82.9±18.0 °C |
| LogP: | 3.35 |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 150.605 |
| Bolling_Point: | 221.0±23.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA :0 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :143 ', '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'] |
| Exact_Mass: | 150.023621 |
| Safety_Statements: | S26-S36 |
|---|---|
| Hazard_Codes: | Xn:Harmful; |
| HS_Code: | 2901100000 |
| Risk_Statements(EU): | R22;R36/37/38 |
