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Chemical manufacturer | ||||
Name | 5-Chloro-2-[(3-fluorobenzyl)oxy]benzaldehyde |
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Synonyms | 5-Chloro-2-[(3-fluorobenzyl)oxy]benzaldehyde; 5-chloro-2-[(3-fluorophenyl)methoxy]benzaldehyde; MFCD03422430 |
Molecular Structure | ![]() |
Molecular Formula | C14H10ClFO2 |
Molecular Weight | 264.68 |
CAS Registry Number | 667437-25-4 |
SMILES | C1=CC(=CC(=C1)F)COC2=C(C=C(C=C2)Cl)C=O |
InChI | 1S/C14H10ClFO2/c15-12-4-5-14(11(7-12)8-17)18-9-10-2-1-3-13(16)6-10/h1-8H,9H2 |
InChIKey | IRZBCKWHYJXVGO-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 382.5±32.0°C at 760 mmHg (Cal.) |
Flash point | 158.4±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-[(3-fluorobenzyl)oxy]benzaldehyde |