ACETOPHENONE-ALPHA-13C
Catalog No: FT-0636694
CAS No: 10383-88-7
- Chemical Name: ACETOPHENONE-ALPHA-13C
- Molecular Formula: C8H8O
- Molecular Weight: 121.14
- InChI Key: KWOLFJPFCHCOCG-CDYZYAPPSA-N
- InChI: InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i7+1
| 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 |
| Symbol: | Danger |
|---|---|
| FW: | 121.14100 |
| Density: | 1.039 g/mL at 25ºC |
| CAS: | 10383-88-7 |
| Bolling_Point: | 202ºC(lit.) |
| Product_Name: | 1-(13C)-1-phenyl-1-ethanone |
| Melting_Point: | 19-20ºC(lit.) |
| Flash_Point: | 180 °F |
| MF: | C8H8O |
| Molecular_Structure: | ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor （902K）N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 12106087 Da ', '8. Nominal mass 121 Da ', '9. Average mass 1211412 Da'] |
|---|---|
| LogP: | 1.88920 |
| Flash_Point: | 180 °F |
| Refractive_Index: | n20/D 1.5325(lit.) |
| FW: | 121.14100 |
| Density: | 1.039 g/mL at 25ºC |
| Bolling_Point: | 202ºC(lit.) |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :101 ', '10. Isotope Atom Count :1 ', '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'] |
| Melting_Point: | 19-20ºC(lit.) |
| PSA: | 17.07000 |
| Exact_Mass: | 121.06100 |
| MF: | C8H8O |
| Hazard_Codes: | Xn: Harmful; |
|---|---|
| Risk_Statements(EU): | 22-36 |
| Safety_Statements: | 26 |
| Symbol: | Danger |
| RIDADR: | UN 3334 |
| Warning_Statement: | P280-P305 + P351 + P338 |
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