Name | 1,1-Dimethyl-2-Octylcyclobutane |
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Synonyms | (2R)-1,1-Dimethyl-2-Octyl-Cyclobutane |
Molecular Structure | ![]() |
Molecular Formula | C14H28 |
Molecular Weight | 196.38 |
CAS Registry Number | 62338-30-1 |
SMILES | [C@H]1(CCC1(C)C)CCCCCCCC |
InChI | 1S/C14H28/c1-4-5-6-7-8-9-10-13-11-12-14(13,2)3/h13H,4-12H2,1-3H3/t13-/m1/s1 |
InChIKey | WTXKICAJBOMWNF-CYBMUJFWSA-N |
Density | 0.798g/cm3 (Cal.) |
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Boiling point | 243.247°C at 760 mmHg (Cal.) |
Flash point | 95.184°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1-Dimethyl-2-Octylcyclobutane |