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Chemical manufacturer | ||||
Name | 3-[(3-Fluorobenzyl)Oxy]-4-Methoxybenzaldehyde |
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Synonyms | 3-[(3-Fluorobenzyl)oxy]-4-methoxybenzaldehyde; 3-[(3-fluorophenyl)methoxy]-4-methoxybenzaldehyde; BENZALDEHYDE,3-[(3-FLUOROPHENYL)METHOXY]-4-METHOXY- |
Molecular Structure | ![]() |
Molecular Formula | C15H13FO3 |
Molecular Weight | 260.26 |
CAS Registry Number | 346459-53-8 |
SMILES | COC1=C(C=C(C=C1)C=O)OCC2=CC(=CC=C2)F |
InChI | 1S/C15H13FO3/c1-18-14-6-5-11(9-17)8-15(14)19-10-12-3-2-4-13(16)7-12/h2-9H,10H2,1H3 |
InChIKey | MELWMTALSAOIPU-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 390.8±32.0°C at 760 mmHg (Cal.) |
Flash point | 183.6±20.0°C (Cal.) |
Refractive index | 1.576 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-[(3-Fluorobenzyl)Oxy]-4-Methoxybenzaldehyde |