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Name | 1,2,3,4-Tetrahydro-1,1,6-Trimethyl-Naphthalene |
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Synonyms | 1,1,6-Trimethyltetralin; 1,1,6-Trimethyltetraline; 1,2,3,4-Tetrahydro-1,1,6-Trimethylnaphthalene |
Molecular Structure | ![]() |
Molecular Formula | C13H18 |
Molecular Weight | 174.29 |
CAS Registry Number | 475-03-6 |
EINECS | 207-490-7 |
SMILES | C1=CC(=CC2=C1C(C)(C)CCC2)C |
InChI | 1S/C13H18/c1-10-6-7-12-11(9-10)5-4-8-13(12,2)3/h6-7,9H,4-5,8H2,1-3H3 |
InChIKey | LTMQZVLXCLQPCT-UHFFFAOYSA-N |
Density | 0.913g/cm3 (Cal.) |
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Boiling point | 242.268°C at 760 mmHg (Cal.) |
Flash point | 97.799°C (Cal.) |
(1) | Miha Lukšič, Barbara Hribar-Lee, Richard Buchner and Vojko Vlachy. Modelling fast mode dielectric relaxation of counterions in aqueous solutions of ionene bromides and fluorides, Phys. Chem. Chem. Phys., 2009, 11, 10053. |
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List of Reports Available for 1,2,3,4-Tetrahydro-1,1,6-Trimethyl-Naphthalene |