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Chemical manufacturer since 1998 | ||||
Name | 4-[(2-Chlorobenzyl)oxy]benzaldehyde |
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Synonyms | 4-((2-chlorobenzyl)oxy)benzaldehyde; 4-[(2-chlorobenzyl)oxy]benzaldehyde; 4-[(2-chlorobenzyl)oxy]benzenecarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C14H11ClO2 |
Molecular Weight | 246.69 |
CAS Registry Number | 70627-21-3 |
SMILES | C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=O)Cl |
InChI | 1S/C14H11ClO2/c15-14-4-2-1-3-12(14)10-17-13-7-5-11(9-16)6-8-13/h1-9H,10H2 |
InChIKey | GPKGSRNVJGFHKL-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 60-62°C (Expl.) |
Boiling point | 393.9±22.0°C at 760 mmHg (Cal.) |
Flash point | 164.7±21.3°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-[(2-Chlorobenzyl)oxy]benzaldehyde |