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Chemical manufacturer | ||||
Name | 4-[(4-Chlorobenzyl)Oxy]-3-Ethoxybenzaldehyde |
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Synonyms | 4-[(4-chlorobenzyl)oxy]-3-ethoxybenzaldehyde; 4-[(4-chlorophenyl)methoxy]-3-ethoxybenzaldehyde; BENZALDEHYDE,4-[(4-CHLOROPHENYL)METHOXY]-3-ETHOXY- |
Molecular Structure | ![]() |
Molecular Formula | C16H15ClO3 |
Molecular Weight | 290.74 |
CAS Registry Number | 299441-96-6 |
SMILES | CCOC1=C(C=CC(=C1)C=O)OCC2=CC=C(C=C2)Cl |
InChI | 1S/C16H15ClO3/c1-2-19-16-9-13(10-18)5-8-15(16)20-11-12-3-6-14(17)7-4-12/h3-10H,2,11H2,1H3 |
InChIKey | RKDKWRMABXGUPQ-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-[(4-Chlorobenzyl)Oxy]-3-Ethoxybenzaldehyde |