Name | Bis(1,1-Dimethylpropyl)Naphthalene |
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Synonyms | 1,2-Bis(1,1-Dimethylpropyl)Naphthalene; 1,2-Ditert-Amylnaphthalene; Di(Tert-Amyl)Naphthalene |
Molecular Structure | ![]() |
Molecular Formula | C20H28 |
Molecular Weight | 268.44 |
CAS Registry Number | 50696-42-9 |
EINECS | 256-717-6 |
SMILES | C1=C(C(=C2C(=C1)C=CC=C2)C(CC)(C)C)C(CC)(C)C |
InChI | 1S/C20H28/c1-7-19(3,4)17-14-13-15-11-9-10-12-16(15)18(17)20(5,6)8-2/h9-14H,7-8H2,1-6H3 |
InChIKey | IJAPRTGBEXDTEZ-UHFFFAOYSA-N |
Density | 0.926g/cm3 (Cal.) |
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Boiling point | 364.036°C at 760 mmHg (Cal.) |
Flash point | 187.622°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Bis(1,1-Dimethylpropyl)Naphthalene |