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Compound Structure IUPAC Name: 2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethanol
Synonyms: 87450-10-0, Propargyl-PEG5-alcohol, 3,6,9,12-Tetraoxapentadec-14-yn-1-ol, Propargyl-PEG4-OH, 2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethanol, DTXSID40579528, MFCD22201537, Propyne-PEG4-OH, SCHEMBL40247, LCZC488, DTXCID20530293, WQMJFCWQBPUZCK-UHFFFAOYSA-N, HC identical withC-CH2-PEG4-OH, ZB0949, AKOS030629979, BP-20648, BS-24020, DA-57091, SY269373, HY-133229

Molecular Formula: C11H20O5Molecular Weight: 232.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WQMJFCWQBPUZCK-UHFFFAOYSA-N

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