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Chemical manufacturer since 1998 | ||||
Name | 4-[(2-Chloro-4-Fluorobenzyl)Oxy]-3-Methoxybenzaldehyde |
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Synonyms | 4-[(2-Chloro-4-fluorobenzyl)oxy]-3-methoxybenzaldehyde; 4-[(2-chloro-4-fluorophenyl)methoxy]-3-methoxybenzaldehyde; MFCD02614994 |
Molecular Structure | ![]() |
Molecular Formula | C15H12ClFO3 |
Molecular Weight | 294.71 |
CAS Registry Number | 525570-29-0 |
SMILES | COC1=C(C=CC(=C1)C=O)OCC2=C(C=C(C=C2)F)Cl |
InChI | 1S/C15H12ClFO3/c1-19-15-6-10(8-18)2-5-14(15)20-9-11-3-4-12(17)7-13(11)16/h2-8H,9H2,1H3 |
InChIKey | MBESALXMWMFICO-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 419.2±40.0°C at 760 mmHg (Cal.) |
Flash point | 170.0±16.5°C (Cal.) |
Refractive index | 1.585 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-[(2-Chloro-4-Fluorobenzyl)Oxy]-3-Methoxybenzaldehyde |