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Chemical manufacturer | ||||
Name | 2-(4-ethynyl-1-cyclohex-3-enyl)ethanol |
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Synonyms | 2-(4-ethynylcyclohex-3-en-1-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 628731-75-9 |
SMILES | OCCC1C\C=C(/CC1)C#C |
InChI | 1S/C10H14O/c1-2-9-3-5-10(6-4-9)7-8-11/h1,3,10-11H,4-8H2 |
InChIKey | VECAWZYQSQSEOS-UHFFFAOYSA-N |
Density | 0.992g/cm3 (Cal.) |
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Boiling point | 234.526°C at 760 mmHg (Cal.) |
Flash point | 101.9°C (Cal.) |
Refractive index | 1.51 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-ethynyl-1-cyclohex-3-enyl)ethanol |