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+41 (76) 474-9051 | |||
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+44 (1457) 860-111 | |||
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+1 (650) 278-9963 | |||
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+380 (44) 522-2458 | |||
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Chemical manufacturer since 1997 | ||||
Name | 4-[(2-Chlorobenzyl)Oxy]-3-Ethoxybenzaldehyde |
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Synonyms | 4-(2-Chlorobenzyloxy)-3-ethoxybenzaldehyde; 4-(2-Chloro-benzyloxy)-3-ethoxy-benzaldehyde; 4-[(2-chlorophenyl)methoxy]-3-ethoxybenzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C16H15ClO3 |
Molecular Weight | 290.74 |
CAS Registry Number | 325856-53-9 |
SMILES | CCOC1=C(C=CC(=C1)C=O)OCC2=CC=CC=C2Cl |
InChI | 1S/C16H15ClO3/c1-2-19-16-9-12(10-18)7-8-15(16)20-11-13-5-3-4-6-14(13)17/h3-10H,2,11H2,1H3 |
InChIKey | FZLDPXJDXURLIX-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 431.1±35.0°C at 760 mmHg (Cal.) |
Flash point | 170.0±24.9°C (Cal.) |
Refractive index | 1.59 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-[(2-Chlorobenzyl)Oxy]-3-Ethoxybenzaldehyde |