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| Name | 1,2,3,4,4A,9,10,10alpha-Octahydro-1,4alpha-Dimethyl-7-(1-Methylethyl)-Phenanthrene |
|---|---|
| Synonyms | 7-Isopropyl-1,4A-Dimethyl-2,3,4,9,10,10A-Hexahydro-1H-Phenanthrene; Nsc2782; 4B,8-Dimethyl-2-Isopropylphenanthrene, 4B,5,6,7,8,8A,9,10-Octahydro- |
| Molecular Structure |  |
| Molecular Formula | C19H28 |
| Molecular Weight | 256.43 |
| CAS Registry Number | 5323-56-8 |
| SMILES | C1=CC(=CC2=C1C3(C(CC2)C(CCC3)C)C)C(C)C |
| InChI | 1S/C19H28/c1-13(2)15-7-10-18-16(12-15)8-9-17-14(3)6-5-11-19(17,18)4/h7,10,12-14,17H,5-6,8-9,11H2,1-4H3 |
| InChIKey | DAYLDISWSXEJLN-UHFFFAOYSA-N |
| Density | 0.939g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.941°C at 760 mmHg (Cal.) |
| Flash point | 157.844°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,4A,9,10,10alpha-Octahydro-1,4alpha-Dimethyl-7-(1-Methylethyl)-Phenanthrene |