Chemical Product Library / Reference

4-Methyl-2-pentyl-1,3-dioxolane

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

Molecular structure for 4-Methyl-2-pentyl-1,3-dioxolane

Chemical identity

English name4-Methyl-2-pentyl-1,3-dioxolane
English synonyms4-Methyl-2-pentyl-1,3-dioxolane;1,3-DIOXOLANE, 4-METHYL-2-PENTYL-;4-Methyl-2-pentyl-dioxolane;Hexaldehyde propylene glycol acetal;FEMA No. 3630;2-Amyl-4-methyl-1,3-dioxolane;4-Methyl-2-pentyl-1,3-dioxolan;2-pentyl-4-methyl-1,3-dioxolane;4-METHYL-2-PENTYL-1,3-DIOXOLANE [FHFI];(+-)-4-METHYL-2-PENTYL-1,3-DIOXOLANE;4-METHYL-2-PENTYL-1,3-DIOXOLANE, (+-)-;GWMSIWCZZKMUQM-UHFFFAOYSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryAlcohols & Glycols
CAS No.1599-49-1
EINECS No.216-489-0
Molecular formulaC9H18O2
Molecular weight158.24
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 2.6; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 18.5 A^2; rotatable bonds 4

Application scenarios

Not provided