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Chemical manufacturer | ||||
Name | 1,1'-(4,6-Dihydroxy-1,3-Phenylene)Bis-Ethanone |
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Synonyms | 1-(5-Acetyl-2,4-Dihydroxy-Phenyl)Ethanone; 1-(5-Ethanoyl-2,4-Dihydroxy-Phenyl)Ethanone; 1,1'-(4,6-Dihydroxy-1,3-Phenylene)Bisethan-1-One |
Molecular Structure | ![]() |
Molecular Formula | C10H10O4 |
Molecular Weight | 194.19 |
CAS Registry Number | 2161-85-5 |
EINECS | 218-482-8 |
SMILES | C1=C(C(=CC(=C1C(=O)C)O)O)C(=O)C |
InChI | 1S/C10H10O4/c1-5(11)7-3-8(6(2)12)10(14)4-9(7)13/h3-4,13-14H,1-2H3 |
InChIKey | GEYCQLIOGQPPFM-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 178-180°C (Expl.) |
Boiling point | 399.9±27.0°C at 760 mmHg (Cal.) |
Flash point | 209.8±20.2°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1,1'-(4,6-Dihydroxy-1,3-Phenylene)Bis-Ethanone |