(2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxy-oxolan-2-yl]oxy-5-chloro-6-(hy
Product Description
| Product | (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxy-oxolan-2-yl]oxy-5-chloro-6-(hy |
| CAS | 207-08-9 |
| Formula | C20H12 |
| Synonym | 11,12-Benzofluoranthene, Dibenzo[b,jk]fluorene, 2,3,1',8'-Binaphthylene, 8,9-Benzofluoranthene, 11,12-BENZOFLUORANTHENE, BENZO(K)FLUORANTHENE, 11,12-benzo(k)fluoranthene, 2,3,1',8'-Binaphthylene, 2,3,1’,8’-binaphthylene, 8,9-benzfluoranthene, 8,9-Benzofluoranthene, dibenzo(b,jk)fluorene, BENZO(K)FLUORANTHENE, 11,12-Benzo(k)fluoranthene, 11,12-Benzofluoranthene, 2,3,1',8'-Binaphthylene, 4-05-00-02686 (Beilstein Handbook Reference), 8,9-Benzfluoranthene, 8,9-Benzofluoranthene, Benzo(k)fluoranthene, BRN 1873745, CCRIS 74, Dibenzo(b,jk)fluorene, EINECS 205-916-6, HSDB 6012, UNII-U0P6LY48VF, Systematic Name Benzo(k)fluoranthene, Superlist Names Benzo(k)fluoranthene, Benzo(k)fluoranthene [Polycyclic aromatic compounds], Benzo(k)fluoranthene [Polycyclic aromatic hydrocarbons] |
Typical Product Specifications
| Molecular weight | 252.31 |
| EINECS | 205-916-6 |
| SMILES | c12c3c4cc5ccccc5cc4c1cccc2ccc3 |
| InChI | 1S/C20H12/c1-2-6-15-12-19-17-10-4-8-13-7-3-9-16(20(13)17)18(19)11-14(15)5-1/h1-12H |
| Atmospheric OH Rate Constant | 5.36E-11 cm3/molecule-sec |
| Melting Point | 217 ° C |
| Boiling Point | 480 ° C |
| log P (octanol-water) | 6.11 |
| Henry's Law Constant | 5.84E-07 atm-m3/mole |
| Water solubility | 8.00E-04 mg/L |
| Stability | Stable. Combustible. Incompatible with strong oxidizin |
| Boiling Point | 480 °C |
| Melting Point | 215-217 °C |
| Solubility | 95% ethanol:<1mg/mL at 20°C |
| Density | 1.286 |
| Flash Point | 100 °C |
| Storage Temperature | APPROX 4°C |
| Class | Specialty Chemicals, Toxic Release Inventory (TRI) Chemicals |
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