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Chemical manufacturer | ||||
Name | 2-Fluoro-1-(hexyloxy)-4-methylbenzene |
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Synonyms | 2-fluoro-1-(hexyloxy)-4-methylbenzene; BENZENE,2-FLUORO-1-(HEXYLOXY)-4-METHYL- |
Molecular Structure | ![]() |
Molecular Formula | C13H19FO |
Molecular Weight | 210.29 |
CAS Registry Number | 807335-80-4 |
SMILES | CCCCCCOc1ccc(cc1F)C |
InChI | 1S/C13H19FO/c1-3-4-5-6-9-15-13-8-7-11(2)10-12(13)14/h7-8,10H,3-6,9H2,1-2H3 |
InChIKey | GDJJHBBHBVJWAT-UHFFFAOYSA-N |
Density | 0.972g/cm3 (Cal.) |
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Boiling point | 278.03°C at 760 mmHg (Cal.) |
Flash point | 104.836°C (Cal.) |
Refractive index | 1.475 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Fluoro-1-(hexyloxy)-4-methylbenzene |