Name | 2-(3,4,5-Trihydroxyphenoxy)Benzene-1,3,5-Triol |
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Synonyms | 2-(3,4,5-Trihydroxyphenoxy)Phloroglucinol; Nsc235165 |
Molecular Structure | ![]() |
Molecular Formula | C12H10O7 |
Molecular Weight | 266.21 |
CAS Registry Number | 53254-99-2 |
SMILES | C2=C(OC1=C(C=C(C=C1O)O)O)C=C(O)C(=C2O)O |
InChI | 1S/C12H10O7/c13-5-1-9(16)12(10(17)2-5)19-6-3-7(14)11(18)8(15)4-6/h1-4,13-18H |
InChIKey | PYUFXOMNRPZYTI-UHFFFAOYSA-N |
Density | 1.768g/cm3 (Cal.) |
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Boiling point | 566.251°C at 760 mmHg (Cal.) |
Flash point | 296.258°C (Cal.) |
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List of Reports Available for 2-(3,4,5-Trihydroxyphenoxy)Benzene-1,3,5-Triol |