2,3,4,5,6-Pentafluorobenzophenone
CAS: 1536-23-8
Ref. 3D-FP75672
| 1g | Descontinuado | ||
| 2g | Descontinuado | ||
| 100mg | Descontinuado | ||
| 250mg | Descontinuado | ||
| 500mg | Descontinuado |
Informação sobre produto
Nome:
2,3,4,5,6-Pentafluorobenzophenone
Sinónimos:
- (2,3,4,5,6-Pentafluorophenyl)phenylmethanone
- (Pentafluorophenyl)(phenyl)methanone
- (Perfluorophenyl)(phenyl)methanone
- Benzophenone, 2,3,4,5,6-pentafluoro-
- Benzoylpentafluorobenzene
- Methanone, (2,3,4,5,6-pentafluorophenyl)phenyl-
- Methanone, (pentafluorophenyl)phenyl-
- Pentafluorophenyl phenyl ketone
Descrição:
2,3,4,5,6-Pentafluorobenzophenone is a chemical compound that has been shown to be stable in the presence of sodium salts and reactive with fluorine. It is also used as a precursor for other organic compounds such as ester compounds. This chemical can be used to polymerize molecules with an nmr spectrum. 2,3,4,5,6-Pentafluorobenzophenone has been shown to have low toxicity for humans when exposed at low levels and does not cause skin irritation. This chemical is poorly soluble in water and does not react with human serum or blood cells.
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Biosynth
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
272.17 g/mol
Fórmula:
C13H5F5O
Pureza:
Min. 95%
InChI:
InChI=1S/C13H5F5O/c14-8-7(9(15)11(17)12(18)10(8)16)13(19)6-4-2-1-3-5-6/h1-5H
Chave InChI:
InChIKey=HCCPWBWOSASKLG-UHFFFAOYSA-N
SMILES:
O=C(c1ccccc1)c1c(F)c(F)c(F)c(F)c1F
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS:
