Chemical Product Library / Reference

1,1'-(Ethylidenebis(oxy))bispentane

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

Molecular structure for 1,1'-(Ethylidenebis(oxy))bispentane

Chemical identity

English name1,1'-(Ethylidenebis(oxy))bispentane
English synonymsPentane, 1,1'-[ethylidenebis(oxy)]bis-;Pentane, 1,1'-(ethylidenebis(oxy))bis-;1,1'-[ethylidenebis(oxy)]bispentane;1,1'-(Ethylidenebis(oxy))bispentane;Dipentoxyethane;1-(1-pentoxyethoxy)pentane;1-[1-(pentyloxy)ethoxy]pentane;ACETALDEHYDE DIPENTYL ACETAL;1,1-dipentoxyethane;1,1-dipentyloxy-ethane;acetaldehyde diamyl acetal;MIAGHUUTGZIIJW-UHFFFAOYSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.13002-08-9
EINECS No.235-838-8
Molecular formulaC12H26O2
Molecular weight202.33
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 4; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 18.5 A^2; rotatable bonds 10

Application scenarios

Not provided