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Chemical manufacturer | ||||
Name | 1-[4-(Benzyloxy)-3-Fluorophenyl]-1-Ethanone |
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Synonyms | 1-[4-(Benzyloxy)-3-Fluoro-Phenyl]Ethanone; Zinc03883846; 3X-0863 |
Molecular Structure | ![]() |
Molecular Formula | C15H13FO2 |
Molecular Weight | 244.26 |
CAS Registry Number | 81227-99-8 |
SMILES | C1=C(C=CC=C1)COC2=CC=C(C=C2F)C(=O)C |
InChI | 1S/C15H13FO2/c1-11(17)13-7-8-15(14(16)9-13)18-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3 |
InChIKey | YLVZBSLWHNSLNP-UHFFFAOYSA-N |
Density | 1.164g/cm3 (Cal.) |
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Melting point | 82-85°C (Expl.) |
Boiling point | 383.313°C at 760 mmHg (Cal.) |
Flash point | 179.252°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-[4-(Benzyloxy)-3-Fluorophenyl]-1-Ethanone |