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Chemical manufacturer | ||||
Name | 4-[(2-Chloro-4-Fluorobenzyl)Oxy]Benzaldehyde |
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Synonyms | 4-[(2-Chloro-4-fluorobenzyl)oxy]benzaldehyde; 4-[(2-chloro-4-fluorophenyl)methoxy]benzaldehyde; MFCD03422466 |
Molecular Structure | ![]() |
Molecular Formula | C14H10ClFO2 |
Molecular Weight | 264.68 |
CAS Registry Number | 588681-51-0 |
SMILES | C1=CC(=CC=C1C=O)OCC2=C(C=C(C=C2)F)Cl |
InChI | 1S/C14H10ClFO2/c15-14-7-12(16)4-3-11(14)9-18-13-5-1-10(8-17)2-6-13/h1-8H,9H2 |
InChIKey | WJGSTVGBZKTFMP-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 393.1±32.0°C at 760 mmHg (Cal.) |
Flash point | 165.1±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 4-[(2-Chloro-4-Fluorobenzyl)Oxy]Benzaldehyde |