The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
Heptaethylene glycol - 98%, high purity , CAS No.5617-32-3
Basic Description Synonyms OH-PEG7-OH | CS-0115002 | H1045 | HEPTAETHYLENE GLYCOL; PEG330 | BP-22860 | Benzidene Yellow G | A870001 | 3,6,9,12,15,18-Hexaoxaeicosane-1,20-diol | FT-0740524 | Epitope ID:161055 | HEPTAETHYLENE GLYCOL, PEG330 | s10699 | (2-Ethyl-1-hydroxyhexyl)acetylen Specifications & Purity 98% Storage Temp Store at -20°C Shipped In Ice chest + Ice pads Product Description Heptaethylene glycol contains repeating ethylene glycol subunits and two terminal hydroxyl groups. The hydroxyl groups can be reacted to further derivatize the compound. The hydrophilic PEG linker increases the water solubility of a compound in aqueous media. The water solubility properties of the PEG linker are enhanced with longer PEG chains.
Names and Identifiers IUPAC Name 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol INCHI InChI=1S/C14H30O8/c15-1-3-17-5-7-19-9-11-21-13-14-22-12-10-20-8-6-18-4-2-16/h15-16H,1-14H2 InChi Key XPJRQAIZZQMSCM-UHFFFAOYSA-N Canonical SMILES C(COCCOCCOCCOCCOCCOCCO)O Isomeric SMILES C(COCCOCCOCCOCCOCCOCCO)O PubChem CID 79718 Molecular Weight 326.39 Beilstein 1(4)2408 Reaxy-Rn 1792815
Chemical and Physical Properties Refractive Index 1.46 Boil Point(°C) 244°C/0.6mmHg
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator