| Name | 2-(2-hydroxyphenyl)-1h-benzimidazole |
|---|---|
| Synonyms |
O-hydroxyphenylbenzimidazole
2 (2 Hydroxyphenyl) 1H benzimidazole,2(2Hydroxyphenyl)1Hbenzimidazole o-(1H-Benzimidazol-2-yl)phenol 2-(2-Hydroxyphenyl)-1H-benzimidazole Phenol, 2-(1H-benzimidazol-2-yl) 2-(2-HYDROXYPHENYL)-1H-BENZOIMIDAZOLE 2(1H)-PYRIMIDINETHIONE,4-AMINO-6-METHYL-(9CI) 2-(2-HYDROXYMETHYL)-1H-BENZIMIDAZOLE Phenol, O-2-benzimidazolyl 2-(2-Hydroxyphenyl)-1H-benzimidazole, 10 mM in DMSO 2-(2-benzimidazolyl)phenol 2-(1H-Benzimidazole-2-yl)phenol, 2-(1H-Benzimidazole-Z-yl)phenol, 2-(1H-Benzoimidazol-2-yl)-p 2-(1H-Benzimidazole-2-yl)phenol,2-(1H-Benzimidazole-Z-yl)phenol,2-(1H-Benzoimidazol-2-yl)-phenol 2-(1H-Benzo[d]imidazol-2-yl)phenol 2-(2-Hydroxyphenyl)benzimidazole 2-chloroterhthalonitrile Nsc 2-(1H-Benzimidazole-2-yl)phenol, 2-(1H-Benzimidazole-Z-yl)phenol, 2-(1H-Benzoimidazol-2-yl)-phenol |
| Description | 2-(2′-Hydroxyphenyl)benzimidazole is some of the most extensively studied excited state intramolecular proton transfer (ESIPT) molecules exhibiting normal and tautomer emissions. 2-(2′-Hydroxyphenyl)benzimidazole has been applied as a fluorescent probe in various systems[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.289g/cm3 |
|---|---|
| Boiling Point | 388.6ºC at 760mmHg |
| Melting Point | 239-243ºC |
| Molecular Formula | C13H10N2O |
| Molecular Weight | 210.23100 |
| Flash Point | 167.6ºC |
| Exact Mass | 210.07900 |
| PSA | 48.91000 |
| LogP | 2.93550 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.726 |
| Hazard Codes | Xn: Harmful; |
|---|---|
| Risk Phrases | R22 |
| Safety Phrases | 26-36/37/39 |
| Precursor 10 | |
|---|---|
| DownStream 2 | |