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Chemical manufacturer | ||||
Name | 4-[(4-Chlorophenyl)Methoxy]-Benzaldehyde |
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Synonyms | 4-(4-Chlorobenzyl)Oxybenzaldehyde; Zero/004707; Benzaldehyde, 4-(4-Chlorobenzyloxy)- |
Molecular Structure | ![]() |
Molecular Formula | C14H11ClO2 |
Molecular Weight | 246.69 |
CAS Registry Number | 59067-46-8 |
SMILES | C1=CC(=CC=C1OCC2=CC=C(C=C2)Cl)C=O |
InChI | 1S/C14H11ClO2/c15-13-5-1-12(2-6-13)10-17-14-7-3-11(9-16)4-8-14/h1-9H,10H2 |
InChIKey | LYEQERPOWVBIQS-UHFFFAOYSA-N |
Density | 1.247g/cm3 (Cal.) |
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Boiling point | 393.853°C at 760 mmHg (Cal.) |
Flash point | 164.749°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-[(4-Chlorophenyl)Methoxy]-Benzaldehyde |