Name | 1-Tert-Butylnaphthalene |
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Synonyms | 1-Tert.-Butylnaphtalene; Inchi=1/C14h16/C1-14(2,3)13-10-6-8-11-7-4-5-9-12(11)13/H4-10H,1-3H; 1-(Tert-Butyl)Naphthalene |
Molecular Structure | ![]() |
Molecular Formula | C14H16 |
Molecular Weight | 184.28 |
CAS Registry Number | 17085-91-5 |
SMILES | C1=CC=C2C(=C1C(C)(C)C)C=CC=C2 |
InChI | 1S/C14H16/c1-14(2,3)13-10-6-8-11-7-4-5-9-12(11)13/h4-10H,1-3H3 |
InChIKey | SPLGZANLVHBDCC-UHFFFAOYSA-N |
Density | 0.969g/cm3 (Cal.) |
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Boiling point | 287.999°C at 760 mmHg (Cal.) |
Flash point | 121.611°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Tert-Butylnaphthalene |