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Name | 1-(2,4,6-Trihydroxyphenyl)Ethanone Hydrate (1:1) |
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Synonyms | "2',4',6'-Trihydroxyacetophenone monohydrate"; 1-(2,4,6-trihydroxyphenyl)ethan-1-one hydrate; 1-(2,4,6- |
Molecular Structure | ![]() |
Molecular Formula | C8H10O5 |
Molecular Weight | 186.16 |
CAS Registry Number | 249278-28-2 |
SMILES | CC(=O)C1=C(C=C(C=C1O)O)O.O |
InChI | 1S/C8H8O4.H2O/c1-4(9)8-6(11)2-5(10)3-7(8)12;/h2-3,10-12H,1H3;1H2 |
InChIKey | GDSIBPPJKSBCMF-UHFFFAOYSA-N |
Refractive index | (Cal.) |
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SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(2,4,6-Trihydroxyphenyl)Ethanone Hydrate (1:1) |