Name | 1,2,3,4-Tetrahydro-1-Methyl-4-Octylnaphthalene |
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Synonyms | 1-Methyl-4-Octyl-Tetralin; 1-Methyl-4-Octyltetralin; 1,2,3,4-Tetrahydro-1-Methyl-4-Octylnaphthalene |
Molecular Structure | ![]() |
Molecular Formula | C19H30 |
Molecular Weight | 258.45 |
CAS Registry Number | 61761-65-7 |
EINECS | 262-963-5 |
SMILES | C1=CC=CC2=C1C(CCCCCCCC)CCC2C |
InChI | 1S/C19H30/c1-3-4-5-6-7-8-11-17-15-14-16(2)18-12-9-10-13-19(17)18/h9-10,12-13,16-17H,3-8,11,14-15H2,1-2H3 |
InChIKey | FKIZLIIRNPNBRY-UHFFFAOYSA-N |
Density | 0.882g/cm3 (Cal.) |
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Boiling point | 355.153°C at 760 mmHg (Cal.) |
Flash point | 166.925°C (Cal.) |
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List of Reports Available for 1,2,3,4-Tetrahydro-1-Methyl-4-Octylnaphthalene |