Chemical Product Library / Reference

1,4-Bis(2-hydroxyethoxy)-2-butyne

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 1,4-Bis(2-hydroxyethoxy)-2-butyne

Chemical identity

English name1,4-Bis(2-hydroxyethoxy)-2-butyne
English synonyms1,4-Bis(2-hydroxyethoxy)-2-butyne;Ethanol, 2,2'-[2-butyne-1,4-diylbis(oxy)]bis-;Ethanol, 2,2'-(2-butynylenedioxy)di-;FERASINE;1,4-Bis[2-hydroxyethoxy]-2-butyne;Ethanol, 2,2'-(2-butyne-1,4-diylbis(oxy))bis-;2-Butyne-1,4-diol, bis(hydroxyethyl) ether;Ethanol, 2,2'-(2-butynylenedioxy)di-(8CI);IXAWTPMDMPUGLV-UHFFFAOYSA-N;2,2'-(But-2-yne-1,4-diylbis(oxy))diethanol;2-[4-(2-hydroxyethoxy)but-2-ynoxy]ethanol;2,2-(But-2-yne-1,4-diylbis(oxy))diethanol
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.32167-31-0
EINECS No.216-526-0
Molecular formulaC8H14O4
Molecular weight174.19
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 -1.4; hydrogen-bond donors 2; hydrogen-bond acceptors 4; TPSA 58.9 A^2; rotatable bonds 6

Application scenarios

Not provided