Chemical Product Library / Reference

5-Methyl-3-butyltetrahydropyran-4-yl acetate

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

Molecular structure for 5-Methyl-3-butyltetrahydropyran-4-yl acetate

Chemical identity

English name5-Methyl-3-butyltetrahydropyran-4-yl acetate
English synonyms5-Methyl-3-butyltetrahydropyran-4-yl acetate;2H-Pyran-4-ol, 3-butyltetrahydro-5-methyl-, acetate;TEPYL ACETATE;(3-butyl-5-methyloxan-4-yl) acetate;3-Butyltetrahydro-5-methyl-2H-pyran-4-yl acetate;3-Butyl-5-methyl-tetrahydro-2H-pyran-4-yl acetate;3-o-acetyl-1,5-anhydro-2-butyl-2,4-dideoxy-4-methylpentitol;Tetrahydro-2H-pyran-4-ol, 3-butyl-5-methyl-, acetate;Acetic acid, 3-butyl-5-methyl-tetrahydro-2H-pyran-4-yl ester;2H-Pyran-4-ol, tetrahydro-3-butyl-5-methyl-, acetate;XWNKVSFNBVIKJB-UHFFFAOYSA-N;Pentitol, 1,5-anhydro-2-butyl-2,4-dideoxy-4-methyl-, 3-acetate
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.38285-49-3
EINECS No.253-863-2
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 2.8; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 35.5 A^2; rotatable bonds 5

Application scenarios

Not provided