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Chemical manufacturer | ||||
Name | 3-[(3-Chlorobenzyl)Oxy]-4-Methoxybenzaldehyde |
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Synonyms | 3-[(3-Chlorobenzyl)oxy]-4-methoxybenzaldehyde; 3-[(3-chlorophenyl)methoxy]-4-methoxybenzaldehyde; BENZALDEHYDE,3-[(3-CHLOROPHENYL)METHOXY]-4-METHOXY- |
Molecular Structure | ![]() |
Molecular Formula | C15H13ClO3 |
Molecular Weight | 276.71 |
CAS Registry Number | 447428-98-0 |
SMILES | COC1=C(C=C(C=C1)C=O)OCC2=CC(=CC=C2)Cl |
InChI | 1S/C15H13ClO3/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 | PKGAYSJHJKNIJF-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 419.9±35.0°C at 760 mmHg (Cal.) |
Flash point | 170.0±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 3-[(3-Chlorobenzyl)Oxy]-4-Methoxybenzaldehyde |