Bisphenol F bis(2-chloro-1-propanol) ether - Mixture of Diastereomers
CAS: 374772-79-9
Ref. 3D-FB18835
| 1mg | Descatalogado | ||
| 2mg | Descatalogado | ||
| 5mg | Descatalogado | ||
| 10mg | Descatalogado | ||
| 25mg | Descatalogado |
Información del producto
Nombre:
Bisphenol F bis(2-chloro-1-propanol) ether - Mixture of Diastereomers
Sinónimos:
- 3,3'-[Methylenebis(4,1-phenyleneoxy)]bis[2-chloro-1-propanol]BFDGE.2HCl
Descripción:
Bisphenol F bis(2-chloro-1-propanol) ether is a mixture of two diastereomers. It is used as an intermediate in the synthesis of bisphenol F monoesters and diesters. Bisphenol F bis(2-chloro-1-propanol) ether is analysed by high performance liquid chromatography (HPLC). The analysis is optimized for the separation of the two diastereomers based on their acidity and other physical properties, such as solubility in organic solvents. Validation studies are done to confirm that the analytical method can be used for routine assays.
Aviso:
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Marca:
Biosynth
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
385.28 g/mol
Fórmula:
C19H22Cl2O4
Pureza:
Min. 95%
Color/Forma:
Powder
InChI:
InChI=1S/C19H22Cl2O4/c20-16(10-22)12-24-18-5-1-14(2-6-18)9-15-3-7-19(8-4-15)25-13-17(21)11-23/h1-8,16-17,22-23H,9-13H2
Clave InChI:
InChIKey=VAFXFEBPCUMOIF-UHFFFAOYSA-N
SMILES:
OCC(Cl)COc1ccc(Cc2ccc(OCC(Cl)CO)cc2)cc1
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
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EINECS:
Merck:
Código HS:
