Chemical Product Library / Reference

1-[2-(2-Chloroethoxy)ethoxy]butane

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

Molecular structure for 1-[2-(2-Chloroethoxy)ethoxy]butane

Chemical identity

English name1-[2-(2-Chloroethoxy)ethoxy]butane
English synonyms1-[2-(2-chloroethoxy)ethoxy]butane;Butane, 1-[2-(2-chloroethoxy)ethoxy]-;1-(2-(2-Chloroethoxy)ethoxy)butane;Ethane, 1-butoxy-2-(2-chloroethoxy)-;Butane, 1-(2-(2-chloroethoxy)ethoxy)-;1-(2-butoxyethoxy)-2-chloroethane;2-beta-Butoxyethoxyethyl chloride;DZWMJKOIMKFXIJ-UHFFFAOYSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.1120-23-6
EINECS No.214-301-1
Molecular formulaC8H17ClO2
Molecular weight180.67
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 1.8; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 18.5 A^2; rotatable bonds 8

Application scenarios

Not provided