Chemical Product Library / Reference

2-Furanmethanol, tetrahydro-alpha-pentyl-, 2-acetate

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

Molecular structure for 2-Furanmethanol, tetrahydro-alpha-pentyl-, 2-acetate

Chemical identity

English name2-Furanmethanol, tetrahydro-alpha-pentyl-, 2-acetate
English synonyms1-Hexanol, 1-(tetrahydro-2-furyl)-, acetate;Tetrahydrofurfuryl amylcarbinyl acetate;2-Furanmethanol, tetrahydro-alpha-pentyl-, acetate;2-Furanmethanol, tetrahydro-alpha-pentyl-, 2-acetate;2-Furanmethanol, tetrahydro-.alpha.-pentyl-, 2-acetate;1-(oxolan-2-yl)hexyl acetate;Tetrahydro-alpha-pentylfurfuryl acetate;2-Furanmethanol, tetrahydro-.alpha.-pentyl-, acetate;ZCAFBBZXLGOTRK-UHFFFAOYSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.67634-08-6
EINECS No.266-811-9
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 7

Application scenarios

Not provided