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Name | (4-Fluoro-3-phenoxyphenyl)methanol |
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Synonyms | (4-fluoro-3-phenoxyphenyl)methan-1-ol; 3-(Phenoxy)-4-fluorobenzyl alcohol; 3-(Phenoxy)-4-Fluoro-Benzyl Alcohol |
Molecular Structure | ![]() |
Molecular Formula | C13H11FO2 |
Molecular Weight | 218.22 |
CAS Registry Number | 68359-53-5 |
SMILES | OCc2cc(Oc1ccccc1)c(F)cc2 |
InChI | 1S/C13H11FO2/c14-12-7-6-10(9-15)8-13(12)16-11-4-2-1-3-5-11/h1-8,15H,9H2 |
InChIKey | UFXDRIJUGWOQTP-UHFFFAOYSA-N |
Density | 1.226g/cm3 (Cal.) |
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Boiling point | 317.771°C at 760 mmHg (Cal.) |
Flash point | 149.816°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (4-Fluoro-3-phenoxyphenyl)methanol |