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Chemical manufacturer | ||||
Name | (1Z)-1-(4-Fluorophenyl)-1-propen-2-ol |
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Synonyms | (Z)-1-(4-fluorophenyl)prop-1-en-2-ol; 1-Propen-2-ol,1-(4-fluorophenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C9H9FO |
Molecular Weight | 152.17 |
CAS Registry Number | 790611-26-6 |
SMILES | C/C(=C/c1ccc(cc1)F)/O |
InChI | 1S/C9H9FO/c1-7(11)6-8-2-4-9(10)5-3-8/h2-6,11H,1H3/b7-6- |
InChIKey | XYXUFVNBNYMHQZ-SREVYHEPSA-N |
Density | 1.153g/cm3 (Cal.) |
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Boiling point | 235.961°C at 760 mmHg (Cal.) |
Flash point | 111.394°C (Cal.) |
Refractive index | 1.574 (Cal.) |
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List of Reports Available for (1Z)-1-(4-Fluorophenyl)-1-propen-2-ol |