| Other Names | PENTAFLUOROPHENOL, 771-61-9, 2, 3, 4, 5, 6-Pentafluorophenol, Phenol, pentafluoro-, Perfluorophenol, MFCD00002156, pentafluorohydroxybenzene, A2YCF0YUHA, EINECS 212-235-8, NSC 21627, hydroxypentafluorobenzene, NSC-21627, C6F5OH, 2, 3, 4, 5, 6-pentakis(fluoranyl)phenol, PENTAFLUOROPHENOL [MI], DTXSID9061120, Phenol, 2, 3, 4, 5, 6-pentafluoro-, C6HF5O, UNII-A2YCF0YUHA, 2, 3, 4, 5, 6-pentafluorohydroxybenzene, pentafluoro phenol, pentafluoro-phenol, Phenol, pentafluoro, SCHEMBL34203, DTXCID1047946, XBNGYFFABRKICK-UHFFFAOYSA-, 2, 3, 4, 5, 6-pentafluoro-phenol, Phenol, 2, 3, 4, 5, 6pentafluoro, BCP18149, HY-I0865, NSC21627, BBL027372, STL371305, Pentafluorophenol, analytical standard, AKOS005063543, CS-W008591, FP01489, PB47332, AS-13520, BP-20438, SY012977, DB-001412, Pentafluorophenol, ReagentPlus(R), >=99%, NS00042139, P0919, P10006, A838985, Pentafluorophenol, Vetec(TM) reagent grade, 98%, Q27273543, F0001-1984, Z275118756, InChI=1/C6HF5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H, 212-235-8, QFZ |
|---|---|
| IUPAC Name | 2, 3, 4, 5, 6-pentafluorophenol |
| CAS | 653-21-4 |
| Molecular Weight | 184.06 |
| Molecular Formula | C6HF5O |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)O |


![1H-Pyrrolo[2,3-b]pyridin-3-amine, 4-chloro- - (1000340-38-4)](https://eontrading.uk/wp-content/uploads/2025/04/1000340-38-4.png)
![1H-Pyrrolo[2,3-b]pyridine-4-carbonitrile, 3-formyl- - (1000340-48-6)](https://eontrading.uk/wp-content/uploads/2025/04/1000340-48-6.png)

![1H-Pyrrolo[2,3-b]pyridine, 3-bromo-4-chloro- - (1000340-39-5)](https://eontrading.uk/wp-content/uploads/2025/04/1000340-39-5.png)
