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Chemical manufacturer | ||||
Name | 1-[3-(4-Methylphenoxy)-1-propyn-1-yl]cyclopentanol |
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Synonyms | 1-(3-(p-tolyloxy)prop-1-yn-1-yl)cyclopentanol |
Molecular Structure | ![]() |
Molecular Formula | C15H18O2 |
Molecular Weight | 230.30 |
CAS Registry Number | 810676-24-5 |
SMILES | Cc1ccc(cc1)OCC#CC2(CCCC2)O |
InChI | 1S/C15H18O2/c1-13-5-7-14(8-6-13)17-12-4-11-15(16)9-2-3-10-15/h5-8,16H,2-3,9-10,12H2,1H3 |
InChIKey | PZOGKZXTWIUNSY-UHFFFAOYSA-N |
Density | 1.118g/cm3 (Cal.) |
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Boiling point | 386.806°C at 760 mmHg (Cal.) |
Flash point | 173.934°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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