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Chemical manufacturer | ||||
Name | 1-(3-ethylphenyl)cyclohexan-1-ol |
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Synonyms | 1-(3-ethylphenyl)cyclohexanol |
Molecular Structure | ![]() |
Molecular Formula | C14H20O |
Molecular Weight | 204.31 |
CAS Registry Number | 676133-28-1 |
SMILES | OC1(CCCCC1)c2cc(CC)ccc2 |
InChI | 1S/C14H20O/c1-2-12-7-6-8-13(11-12)14(15)9-4-3-5-10-14/h6-8,11,15H,2-5,9-10H2,1H3 |
InChIKey | WTJADRFYAJDTCO-UHFFFAOYSA-N |
Density | 1.027g/cm3 (Cal.) |
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Boiling point | 317.494°C at 760 mmHg (Cal.) |
Flash point | 126.891°C (Cal.) |
Refractive index | 1.547 (Cal.) |
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List of Reports Available for 1-(3-ethylphenyl)cyclohexan-1-ol |