Name | 1-(3-Cyclohexyl-1,1-Dimethylbutyl)Benzene |
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Synonyms | (3-Cyclohexyl-1,1-Dimethyl-Butyl)Benzene; (3-Cyclohexyl-1,1-Dimethylbutyl)Benzene; (4-Cyclohexyl-2-Methyl-Pentan-2-Yl)Benzene |
Molecular Structure | ![]() |
Molecular Formula | C18H28 |
Molecular Weight | 244.42 |
CAS Registry Number | 63302-58-9 |
SMILES | C1=CC=C(C=C1)C(C)(C)CC(C)C2CCCCC2 |
InChI | 1S/C18H28/c1-15(16-10-6-4-7-11-16)14-18(2,3)17-12-8-5-9-13-17/h5,8-9,12-13,15-16H,4,6-7,10-11,14H2,1-3H3 |
InChIKey | VLFGLKBCRKWFFQ-UHFFFAOYSA-N |
Density | 0.906g/cm3 (Cal.) |
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Boiling point | 326.472°C at 760 mmHg (Cal.) |
Flash point | 147.229°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(3-Cyclohexyl-1,1-Dimethylbutyl)Benzene |