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Chemical manufacturer | ||||
Name | 6-Methyl-1-(2-Propyn-1-Yloxy)Cyclohexene |
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Synonyms | 6-methyl-1-(prop-2-yn-1-yloxy)cyclohex-1-ene |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 127938-88-9 |
SMILES | CC1CCCC=C1OCC#C |
InChI | 1S/C10H14O/c1-3-8-11-10-7-5-4-6-9(10)2/h1,7,9H,4-6,8H2,2H3 |
InChIKey | HYNNGILXEDNSQY-UHFFFAOYSA-N |
Density | 0.938g/cm3 (Cal.) |
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Boiling point | 227.538°C at 760 mmHg (Cal.) |
Flash point | 84.367°C (Cal.) |
Refractive index | 1.48 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methyl-1-(2-Propyn-1-Yloxy)Cyclohexene |