bromocyclopentane-d9
Catalog No: FT-0699542
CAS No: 35468-44-1
- Chemical Name: bromocyclopentane-d9
- Molecular Formula: C5H9Br
- Molecular Weight: 158.08
- InChI Key: BRTFVKHPEHKBQF-UHUJFCCWSA-N
- InChI: InChI=1S/C5H9Br/c6-5-3-1-2-4-5/h5H,1-4H2/i1D2,2D2,3D2,4D2,5D
| 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 |
| CAS: | 35468-44-1 |
|---|---|
| MF: | C5BrD9 |
| Density: | 1.473 g/mL at 25ºC(lit.) |
| Flash_Point: | 95 °F |
| Melting_Point: | N/A |
| Product_Name: | 1-bromo-1,2,2,3,3,4,4,5,5-nonadeuteriocyclopentane |
| Symbol: | GHS02 |
| Bolling_Point: | 137-139ºC(lit.) |
| FW: | 158.08400 |
| Molecular_Structure: | ['1 . Molar refractive index 3084 ', '2 . Molar volume 1030 ', '3 . Parachor （902K）2514 ', '4 . Surface tension 354 ', '5 . Polarizability 1222 ', '6 . Dielectric constant 未确定'] |
|---|---|
| MF: | C5BrD9 |
| LogP: | 2.32390 |
| Computational_Chemistry: | ['1. XlogP :23 ', '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 :6 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :372 ', '10. Isotope Atom Count :9 ', '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'] |
| Density: | 1.473 g/mL at 25ºC(lit.) |
| Exact_Mass: | 157.04500 |
| Bolling_Point: | 137-139ºC(lit.) |
| Flash_Point: | 95 °F |
| FW: | 158.08400 |
| Refractive_Index: | n20/D 1.4881(lit.) |
| Hazard_Codes: | Xn |
|---|---|
| Symbol: | Warning |
| RIDADR: | UN 1993 3/PG 3 |
| Safety_Statements: | H226 |
