Name | 1-(Tert-Butyl)-4-Methylnaphthalene |
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Synonyms | 1-Tert-Butyl-4-Methyl-Naphthalene; 1-(Tert-Butyl)-4-Methylnaphthalene |
Molecular Structure | ![]() |
Molecular Formula | C15H18 |
Molecular Weight | 198.31 |
CAS Registry Number | 84029-96-9 |
EINECS | 281-767-0 |
SMILES | C1=C(C(C)(C)C)C2=C(C(=C1)C)C=CC=C2 |
InChI | 1S/C15H18/c1-11-9-10-14(15(2,3)4)13-8-6-5-7-12(11)13/h5-10H,1-4H3 |
InChIKey | APXKKRBPTNNHGS-UHFFFAOYSA-N |
Density | 0.96g/cm3 (Cal.) |
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Boiling point | 298.814°C at 760 mmHg (Cal.) |
Flash point | 137.125°C (Cal.) |
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List of Reports Available for 1-(Tert-Butyl)-4-Methylnaphthalene |