Chemical Product Library / Reference

4-Acetoxy-3-pentyltetrahydropyran

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

Molecular structure for 4-Acetoxy-3-pentyltetrahydropyran

Chemical identity

English name4-Acetoxy-3-pentyltetrahydropyran
English synonymsJasmopyrane;Tetrahydro-3-pentyl-2H-pyran-4-yl acetate;Pentitol, 1,5-anhydro-2,4-dideoxy-2-pentyl-, 3-acetate;2H-Pyran-4-ol, tetrahydro-3-pentyl-, acetate;3-Amyl-4-acetoxytetrahydropyran;4-Acetoxy-3-pentyltetrahydropyran;JASMOPYRANE FORTE;3,4,5,6-tetrahydro-3-pentyl-2h-pyran-4-yl acetate;Jasmal;(3-pentyloxan-4-yl) acetate;3-o-acetyl-1,5-anhydro-2,4-dideoxy-2-pentylpentitol;Jasmophyll
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.18871-14-2
EINECS No.242-640-5
Molecular formulaC12H22O3
Molecular weight214.3
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 2.9; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 35.5 A^2; rotatable bonds 6

Application scenarios

Not provided