Chemical Product Library / Reference

1,3-Bis(2-hydroxyethoxy)benzene

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

Molecular structure for 1,3-Bis(2-hydroxyethoxy)benzene

Chemical identity

English name1,3-Bis(2-hydroxyethoxy)benzene
English synonyms1,3-Bis(2-hydroxyethoxy)benzene;2,2'-(m-Phenylenedioxy)diethanol;m-Bis(2-hydroxyethoxy)benzene;resorcinol bis(2-hydroxyethyl) ether;Ethanol, 2,2'-[1,3-phenylenebis(oxy)]bis-;Resorcinol bis(beta-hydroxyethyl) ether;Ethanol, 2,2'-(m-phenylenedioxy)di-;1,3-di(2-hydroxyethoxy)benzene;m-di(2-hydroxyethoxy)benzene;Resorcinol bis(.beta.-hydroxyethyl) ether;2,2'-[Benzene-1,3-diylbis(oxy)]diethanol;Ethanol, 2,2'-(1,3-phenylenebis(oxy))bis-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.102-40-9
EINECS No.203-028-3
Molecular formulaC10H14O4
Molecular weight198.22
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 0.4; hydrogen-bond donors 2; hydrogen-bond acceptors 4; TPSA 58.9 A^2; rotatable bonds 6

Application scenarios

Not provided