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| Chemical manufacturer | ||||
| Name | 3,3',4,5'-Tetrahydroxystilbene |
|---|---|
| Synonyms | 5-[2-(3,4-Dihydroxyphenyl)Vinyl]Benzene-1,3-Diol; 5-[2-(3,4-Dihydroxyphenyl)Ethenyl]Benzene-1,3-Diol; 5-[(E)-2-(3,4-Dihydroxyphenyl)Vinyl]Benzene-1,3-Diol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H12O4 |
| Molecular Weight | 244.25 |
| CAS Registry Number | 4339-71-3 |
| SMILES | C1=C(O)C(=CC=C1/C=C/C2=CC(=CC(=C2)O)O)O |
| InChI | 1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+ |
| InChIKey | CDRPUGZCRXZLFL-OWOJBTEDSA-N |
| Density | 1.468g/cm3 (Cal.) |
|---|---|
| Boiling point | 507.277°C at 760 mmHg (Cal.) |
| Flash point | 252.174°C (Cal.) |
| solubility | Soluble to 100 mM in ethanol and to 100 mM in DMSO |
| (1) | Atwal et al.. Kinase inhibitors modulate huntingtin cell localization and toxicity, Nature Chemical Biology, 2011 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3,3',4,5'-Tetrahydroxystilbene |