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Chemical manufacturer | ||||
Name | 5-Chloro-2-[(2-Fluorobenzyl)Oxy]Benzaldehyde |
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Synonyms | 5-chloro-2-((2-fluorobenzyl)oxy)benzaldehyde; 5-Chloro-2-[(2-fluorobenzyl)oxy]benzaldehyde; 5-chloro-2-[(2-fluorophenyl)methoxy]benzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C14H10ClFO2 |
Molecular Weight | 264.68 |
CAS Registry Number | 590360-21-7 |
SMILES | C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Cl)C=O)F |
InChI | 1S/C14H10ClFO2/c15-12-5-6-14(11(7-12)8-17)18-9-10-3-1-2-4-13(10)16/h1-8H,9H2 |
InChIKey | VQGLLNFLRDGROY-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 385.0±32.0°C at 760 mmHg (Cal.) |
Flash point | 160.0±14.3°C (Cal.) |
Refractive index | 1.6 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Chloro-2-[(2-Fluorobenzyl)Oxy]Benzaldehyde |