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Chemical manufacturer | ||||
Name | 3-[(2-Chlorobenzyl)Oxy]Benzaldehyde |
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Synonyms | 3-(2-Chloro-benzyloxy)-benzaldehyde; 3-[(2-chlorophenyl)methoxy]benzaldehyde; MFCD01008627 |
Molecular Structure | ![]() |
Molecular Formula | C14H11ClO2 |
Molecular Weight | 246.69 |
CAS Registry Number | 168084-94-4 |
SMILES | C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=O)Cl |
InChI | 1S/C14H11ClO2/c15-14-7-2-1-5-12(14)10-17-13-6-3-4-11(8-13)9-16/h1-9H,10H2 |
InChIKey | OTLSMICKILTJEI-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 386.7±22.0°C at 760 mmHg (Cal.) |
Flash point | 161.0±21.3°C (Cal.) |
Refractive index | 1.616 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-[(2-Chlorobenzyl)Oxy]Benzaldehyde |