(1,1'-Biphenyl)-3,3',4,4'-tetrol
4-(3,4-dihydroxyphenyl)benzene-1,2-diol
Also Known As: 3,3',4,4'-Biphenyltetrol|[1,1'-Biphenyl]-3,3',4,4'-tetraol|4-(3,4-dihydroxyphenyl)benzene-1,2-diol|3,4,4'-Biphenyltetrol|[1,1'-Biphenyl]-3,3',4,4'-tetrol|3,4,4/'-Biphenyltetrol|4,4 -Bi[catechol]|3,3',4,4'-Tetrahydroxydiphenyl|Oc1cc(ccc1O)c2ccc(O)c(O)c2|(1,1'-Biphenyl)-3,3',4,4'-tetrol|3.4.3'.4'-Tetraoxy-diphenyl|3,3',4,4'-TETRAHYDROXYBIPHENYL|3,3',4,4'-tetrahydroxy biphenyl|Biphenyl-3,3 ,4,4 -tetrol|3,4,3',4'-Tetrahydroxy-1,1'-biphenyl|HY-W594851|1,1'-Biphenyl-3,3',4,4'-tetrol|3,3 ,4,4 -Tetrahydroxybiphenyl|3,3`,4,4`-TETRAHYDROXYBIPHENYL|4-(3,4-dihydroxyphenyl)benzene-1,2-diol?|1,1 -Biphenyl-3,3 ,4,4 -tetraol
| Molecular Formula | C12H10O4 |
|---|---|
| Molecular Weight | 218.0579 g/mol |
| LogP | 2.18 |
| Topological Polar Surface Area | 80.92 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 218.0579 |
| Heavy Atoms | 16 |
| Complexity | 485.0 |
Chemical Identifiers
| CAS Number | 3598-30-9 |
|---|---|
| SMILES | C1=CC(=C(C=C1C2=CC(=C(C=C2)O)O)O)O |
Product Overview
(1,1'-Biphenyl)-3,3',4,4'-tetrol (CAS 3598-30-9), with molecular formula C12H10O4 and molecular weight 218.0579 g/mol. IUPAC: 4-(3,4-dihydroxyphenyl)benzene-1,2-diol.
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