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Chemical manufacturer | ||||
Name | 1-Fluoro-2-Phenoxybenzene |
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Synonyms | 1-fluoranyl-2-phenoxy-benzene; 2-fluoro-1-phenoxybenzene; 2-Fluorodiphenyl ether |
Molecular Structure | ![]() |
Molecular Formula | C12H9FO |
Molecular Weight | 188.20 |
CAS Registry Number | 124330-20-7 |
SMILES | Fc2ccccc2Oc1ccccc1 |
InChI | 1S/C12H9FO/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H |
InChIKey | PVFAQWWQJZQMBN-UHFFFAOYSA-N |
Density | 1.146g/cm3 (Cal.) |
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Boiling point | 233.376°C at 760 mmHg (Cal.) |
Flash point | 86.064°C (Cal.) |
82°C (Expl.) | |
Refractive index | 1.555 (Cal.) |
Safety Description | Irritant |
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R36/37/38 | |
S23,S24/25,S36/37/39,S45 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Fluoro-2-Phenoxybenzene |