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Name | 4-(Benzyloxy)-3-Chlorobenzaldehyde |
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Synonyms | 4-(Benzyloxy)-3-Chloro-Benzaldehyde; 4-(Benzyloxy)-3-Chlorobenzaldehyde; Fs000347 |
Molecular Structure | ![]() |
Molecular Formula | C14H11ClO2 |
Molecular Weight | 246.69 |
CAS Registry Number | 66422-84-2 |
SMILES | C1=CC(=CC(=C1OCC2=CC=CC=C2)Cl)C=O |
InChI | 1S/C14H11ClO2/c15-13-8-12(9-16)6-7-14(13)17-10-11-4-2-1-3-5-11/h1-9H,10H2 |
InChIKey | XFPGRCKILOWFOL-UHFFFAOYSA-N |
Density | 1.247g/cm3 (Cal.) |
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Melting point | 70-71°C (Expl.) |
Boiling point | 389.098°C at 760 mmHg (Cal.) |
Flash point | 162.224°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-(Benzyloxy)-3-Chlorobenzaldehyde |