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Chemical manufacturer since 1998 | ||||
Name | 2-[(3-Chlorobenzyl)Oxy]-3-Methoxybenzaldehyde |
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Synonyms | 2-[(3-Chlorobenzyl)oxy]-3-methoxybenzaldehyde; 2-[(3-chlorophenyl)methoxy]-3-methoxybenzaldehyde; MFCD03422406 |
Molecular Structure | ![]() |
Molecular Formula | C15H13ClO3 |
Molecular Weight | 276.71 |
CAS Registry Number | 588678-18-6 |
SMILES | COC1=CC=CC(=C1OCC2=CC(=CC=C2)Cl)C=O |
InChI | 1S/C15H13ClO3/c1-18-14-7-3-5-12(9-17)15(14)19-10-11-4-2-6-13(16)8-11/h2-9H,10H2,1H3 |
InChIKey | RNINKNNHHKSNBN-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 413.7±35.0°C at 760 mmHg (Cal.) |
Flash point | 166.8±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 2-[(3-Chlorobenzyl)Oxy]-3-Methoxybenzaldehyde |