TRICARBONYL(1,2,3,4-TETRAHYDRONAPHTHALENE)CHROMIUM
Catalog No: FT-0636761
CAS No: 12154-63-1
- Chemical Name: TRICARBONYL(1,2,3,4-TETRAHYDRONAPHTHALENE)CHROMIUM
- Molecular Formula: C13H12CrO3
- Molecular Weight: 268.23
- InChI Key: GRVCNXXOJQYMEN-UHFFFAOYSA-N
- InChI: InChI=1S/C10H12.3CO.Cr/c1-2-6-10-8-4-3-7-9(10)5-1;3*1-2;/h1-2,5-6H,3-4,7-8H2;;;;
| 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 |
| Product_Name: | Tricarbonyl(1,2,3,4-tetrahydronaphthalene)chromium(0) |
|---|---|
| Flash_Point: | 77.2ºC |
| Melting_Point: | 115-118ºC(lit.) |
| FW: | 268.22900 |
| Density: | N/A |
| CAS: | 12154-63-1 |
| Bolling_Point: | 210.3ºC at 760mmHg |
| MF: | C13H12CrO3 |
| Computational_Chemistry: | ['1 . XlogP ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 0 ', '5 . Isotope Atom Count ', '6 . TPSA 4 ', '7 . Heavy Atom Count 17 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 146 ', '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 5'] |
|---|---|
| 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 268019156 Da ', '8. Nominal mass 268 Da ', '9. Average mass 2682287 Da'] |
| LogP: | 1.94140 |
| Flash_Point: | 77.2ºC |
| Melting_Point: | 115-118ºC(lit.) |
| FW: | 268.22900 |
| MF: | C13H12CrO3 |
| More_Info: | ['1.. Appearance 不可用 ', '2.. Density(g/mL,25/4℃)不可用 ', '3.. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '4.. Melting point(ºC)115-118 ', '5.. Boiling point(ºC,Atmospheric pressure)不可用 ', '6.. Boiling point(ºC,52kPa)不可用 ', '7.. Refractive index不可用 ', '8.. Flash point(ºC)不可用 ', '9.. Specific rotation(º)不可用 ', '10.. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '11.. Vapor pressure(kPa,25ºC)不可用 ', '12.. Saturated vapor pressure(kPa,60ºC)不可用 ', '13.. Combustion heat(KJ/mol)不可用 ', '14.. Critical temperature(ºC)不可用 ', '15.. Critical pressure(KPa)不可用 ', '16.. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '17.. Upper limit of explosion(%,V/V)不可用 ', '18.. Lower limit of explosion(%,V/V)不可用 ', '19.. Solubility 不可用'] |
| Bolling_Point: | 210.3ºC at 760mmHg |
| Vapor_Pressure: | 0.281mmHg at 25°C |
| Exact_Mass: | 268.01900 |
| Hazard_Codes: | Xn: Harmful; |
|---|---|
| Risk_Statements(EU): | 20/21/22-36/37/38 |
| Packing_Group: | III |
| Hazard_Class: | 6.1(b) |
| RIDADR: | UN 3282 |
| Safety_Statements: | 26-36 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)