2-(4-Hydroxyphenyl)benzo(b)thiophen-6-ol
2-(4-hydroxyphenyl)-1-benzothiophen-6-ol
Also Known As: 2-(4-Hydroxyphenyl)benzo[b]thiophen-6-ol|RALOXIFENE CORE|2-(4-Hydroxyphenyl)benzo[b]thiophene-6-ol|Estrogen receptor modulator 1|Raloxifene Impurity 2|Raloxifene Impurity 9|2-(4-hydroxyphenyl)-1-benzothiophen-6-ol|benzthiophene compound, 3|2-(4-hydroxyphenyl)-1-benzothiophene-6-ol|Estrogen receptor modulator 1?|2-(4-HYDROXYPHENYL)-BENZO[B]THIOPHENE-6-OL|2-(4-hydroxyphenyl)benzothiophen-6-ol|2-(4-Hydroxyphenyl)benzo(b)thiophene-6-ol|2-(4-Hydroxyphenyl)benzothiophene-6-ol|AC-8398|AN-8069|QC-7330|Benzo[b]thiophene-6-ol, 2-(4-hydroxyphenyl)-|EC 691-840-2|KS-0000016X|2-(4-Hydroxyphenyl)benzo(b)thiophen-6-ol|6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophene
| Molecular Formula | C14H10O2S |
|---|---|
| Molecular Weight | 242.04015 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 68.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 242.04015 |
| Monoisotopic Mass | 242.04015 |
| Heavy Atoms | 17 |
| Complexity | 263.0 |
Chemical Identifiers
| CAS Number | 63676-22-2 |
|---|---|
| SMILES | C1=CC(=CC=C1C2=CC3=C(S2)C=C(C=C3)O)O |
| InChIKey | MDGWZLQPNOETLH-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-(4-Hydroxyphenyl)benzo(b)thiophen-6-ol (CAS 63676-22-2), with molecular formula C14H10O2S and molecular weight 242.04015 g/mol. IUPAC: 2-(4-hydroxyphenyl)-1-benzothiophen-6-ol.
2-(4-Hydroxyphenyl)benzo(b)thiophen-6-ol is a custom synthesis product. We offer services from milligram to kilogram scale.
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