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Chemical manufacturer | ||||
Name | 2-Fluoro-6-[(1E)-1-propen-1-yl]phenol |
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Synonyms | (E)-2-fluoro-6-(prop-1-en-1-yl)phenol |
Molecular Structure | ![]() |
Molecular Formula | C9H9FO |
Molecular Weight | 152.17 |
CAS Registry Number | 69318-24-7 |
SMILES | C/C=C/C1=C(C(=CC=C1)F)O |
InChI | 1S/C9H9FO/c1-2-4-7-5-3-6-8(10)9(7)11/h2-6,11H,1H3/b4-2+ |
InChIKey | FZLMTUYDVLFUJR-DUXPYHPUSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 213.9±20.0°C at 760 mmHg (Cal.) |
Flash point | 99.6±10.5°C (Cal.) |
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List of Reports Available for 2-Fluoro-6-[(1E)-1-propen-1-yl]phenol |