| Identification | Back Directory | [Name]
3-{2-[2-(2-Iodoethoxy)-ethoxy]-ethoxy}-propyne | [CAS]
1234387-35-9 | [Synonyms]
Propargyl-PEG3-I
Alkyne-PEG3-iodide
3-{2-[2-(2-Iodoethoxy)-ethoxy]-ethoxy}-propyne
1-Propyne, 3-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]-
Propargyl-PEG3-I/1-Propyne, 3-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]- | [Molecular Formula]
C9H15IO3 | [MDL Number]
MFCD31613944 | [MOL File]
1234387-35-9.mol | [Molecular Weight]
298.12 |
| Chemical Properties | Back Directory | [Boiling point ]
307.3±32.0 °C(Predicted) | [density ]
1.499±0.06 g/cm3(Predicted) | [solubility ]
good in water, polar organic solvents | [Appearance]
yellow oil |
| Hazard Information | Back Directory | [Description]
Alkyne-PEG3-iodide (or Iodo-PEG3-alkyne) is a hydrophilic bifunctional PEG derivative for the alkylation of nucleophilic groups and copper-catalyzed click chemistry. As compared with chloride and bromide, iodide is the halogen group that is the most active in alkylation reactions. |
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