(1Z,5Z)-cycloocta-1,5-diene;(Z)-4-hydroxypent-3-en-2-one;rhodium
Catalog No: FT-0700872
CAS No: 12245-39-5
- Chemical Name: (1Z,5Z)-cycloocta-1,5-diene;(Z)-4-hydroxypent-3-en-2-one;rhodium
- Molecular Formula: C13H20O2Rh
- Molecular Weight: 311.20 g/mol
- InChI Key: BUYVJWVYKPKZEX-DWVXZKBMSA-N
- InChI: InChI=1S/C8H12.C5H8O2.Rh/c1-2-4-6-8-7-5-3-1;1-4(6)3-5(2)7;/h1-2,7-8H,3-6H2;3,6H,1-2H3;/b2-1-,8-7-;4-3-;
| 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: | 12245-39-5 |
|---|---|
| MF: | C13H19O2Rh |
| Density: | N/A |
| Flash_Point: | 31.7ºC |
| Melting_Point: | 138-140ºC(lit.) |
| Product_Name: | acetylacetonato(1,5-cyclooctadiene)rhodium(i) |
| Symbol: | GHS07 |
| Bolling_Point: | 153.5ºC at 760mmHg |
| FW: | 310.194 |
| MF: | C13H19O2Rh |
|---|---|
| Computational_Chemistry: | ['1. XlogP :32 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :9 ', '5. Isotope Atom Count :N/A ', '6. TPSA 526 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :299 ', '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'] |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 20 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)138-140 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,1mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(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 Unknow'] |
| Exact_Mass: | 310.044006 |
| Vapor_Pressure: | 4.25mmHg at 25°C |
| Flash_Point: | 31.7ºC |
| PSA: | 26.30000 |
| 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 310044009 Da ', '8. Nominal mass 310 Da ', '9. Average mass 3101943 Da'] |
| LogP: | 3.63290 |
| Bolling_Point: | 153.5ºC at 760mmHg |
| FW: | 310.194 |
| Melting_Point: | 138-140ºC(lit.) |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
|---|---|
| Warning_Statement: | P261-P305 + P351 + P338 |
| Symbol: | GHS07 |
| Safety_Statements: | 26-37/39 |
| Hazard_Codes: | Xi: Irritant; |
| RTECS: | VI9292000 |
| Risk_Statements(EU): | R36/37/38 |
| RIDADR: | NONH for all modes of transport |
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