Name | 1-Heptyl-1,2,3,4-Tetrahydro-4-Methylnaphthalene |
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Synonyms | 1-Heptyl-4-Methyl-Tetralin; 1-Heptyl-4-Methyltetralin; 1-Heptyl-1,2,3,4-Tetrahydro-4-Methylnaphthalene |
Molecular Structure | ![]() |
Molecular Formula | C18H28 |
Molecular Weight | 244.42 |
CAS Registry Number | 55682-84-3 |
EINECS | 259-753-0 |
SMILES | C1=CC2=C(C=C1)C(CCC2C)CCCCCCC |
InChI | 1S/C18H28/c1-3-4-5-6-7-10-16-14-13-15(2)17-11-8-9-12-18(16)17/h8-9,11-12,15-16H,3-7,10,13-14H2,1-2H3 |
InChIKey | SBMIKEMQTOPDTC-UHFFFAOYSA-N |
Density | 0.884g/cm3 (Cal.) |
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Boiling point | 339.431°C at 760 mmHg (Cal.) |
Flash point | 157.086°C (Cal.) |
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List of Reports Available for 1-Heptyl-1,2,3,4-Tetrahydro-4-Methylnaphthalene |