Name | 1,6-Dimethyl-3-Octyldecahydronaphthalene |
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Synonyms | 1,6-Dimethyl-3-octyldecahydronaphthalene # |
Molecular Structure | |
Molecular Formula | C20H38 |
Molecular Weight | 278.52 |
CAS Registry Number | 56248-64-7 |
SMILES | C1(CCC2C(CC(CC2C1)CCCCCCCC)C)C |
InChI | 1S/C20H38/c1-4-5-6-7-8-9-10-18-14-17(3)20-12-11-16(2)13-19(20)15-18/h16-20H,4-15H2,1-3H3 |
InChIKey | WYTZEEPRHZJJSV-UHFFFAOYSA-N |
Desity | 0.831g/cm3 (Cal.) |
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Boiling point | 354.47°C at 760 mmHg (Cal.) |
Flash point | 160.623°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,6-Dimethyl-3-Octyldecahydronaphthalene |