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Chemical manufacturer | ||||
Name | (4-Chloro-2-formyl-6-methoxyphenoxy)acetic acid |
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Synonyms | (4-chloro-2-formyl-6-methoxyphenoxy)acetic acid; 2-(4-chloro-2-formyl-6-methoxyphenoxy)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H9ClO5 |
Molecular Weight | 244.63 |
CAS Registry Number | 662154-29-2 |
SMILES | COC1=CC(=CC(=C1OCC(=O)O)C=O)Cl |
InChI | 1S/C10H9ClO5/c1-15-8-3-7(11)2-6(4-12)10(8)16-5-9(13)14/h2-4H,5H2,1H3,(H,13,14) |
InChIKey | BUWMPGOSLRJIOT-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 413.2±40.0°C at 760 mmHg (Cal.) |
Flash point | 203.7±27.3°C (Cal.) |
Refractive index | 1.582 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4-Chloro-2-formyl-6-methoxyphenoxy)acetic acid |