Name | 1-(Tert-Butyl)-7-Methylnaphthalene |
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Synonyms | 1-Tert-Butyl-7-Methyl-Naphthalene; 1-(Tert-Butyl)-7-Methylnaphthalene |
Molecular Structure | ![]() |
Molecular Formula | C15H18 |
Molecular Weight | 198.31 |
CAS Registry Number | 84029-71-0 |
EINECS | 281-740-3 |
SMILES | C1=C(C=CC2=C1C(=CC=C2)C(C)(C)C)C |
InChI | 1S/C15H18/c1-11-8-9-12-6-5-7-14(13(12)10-11)15(2,3)4/h5-10H,1-4H3 |
InChIKey | YSHYBCQVNBGVCT-UHFFFAOYSA-N |
Density | 0.96g/cm3 (Cal.) |
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Boiling point | 299.083°C at 760 mmHg (Cal.) |
Flash point | 137.333°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Tert-Butyl)-7-Methylnaphthalene |