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Chemical manufacturer | ||||
Name | 5-Chloro-2-[(3-methoxybenzyl)oxy]benzaldehyde |
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Synonyms | 5-Chloro-2-[(3-methoxybenzyl)oxy]benzaldehyde; 5-chloro-2-[(3-methoxyphenyl)methoxy]benzaldehyde; MFCD03422436 |
Molecular Structure | ![]() |
Molecular Formula | C15H13ClO3 |
Molecular Weight | 276.71 |
CAS Registry Number | 667412-71-7 |
SMILES | COC1=CC=CC(=C1)COC2=C(C=C(C=C2)Cl)C=O |
InChI | 1S/C15H13ClO3/c1-18-14-4-2-3-11(7-14)10-19-15-6-5-13(16)8-12(15)9-17/h2-9H,10H2,1H3 |
InChIKey | ULOPFCRUFJOGQC-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 421.8±35.0°C at 760 mmHg (Cal.) |
Flash point | 171.0±24.9°C (Cal.) |
Refractive index | 1.599 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Chloro-2-[(3-methoxybenzyl)oxy]benzaldehyde |