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Chemical manufacturer | ||||
Name | 4-Chlorophenol Acetate |
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Synonyms | Acetic Acid (4-Chlorophenyl) Ester; (4-Chlorophenyl) Ethanoate; 4-06-00-00839 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClO2 |
Molecular Weight | 170.60 |
CAS Registry Number | 876-27-7 |
SMILES | C1=C(OC(C)=O)C=CC(=C1)Cl |
InChI | 1S/C8H7ClO2/c1-6(10)11-8-4-2-7(9)3-5-8/h2-5H,1H3 |
InChIKey | KEUPLGRNURQXAR-UHFFFAOYSA-N |
Density | 1.227g/cm3 (Cal.) |
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Boiling point | 231.646°C at 760 mmHg (Cal.) |
Flash point | 106.332°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Chlorophenol Acetate |