Chemical Product Library / Reference

2-((8E,10E)-8,10-Dodecadien-1-yloxy)tetrahydro-2H-pyran

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

Molecular structure for 2-((8E,10E)-8,10-Dodecadien-1-yloxy)tetrahydro-2H-pyran

Chemical identity

English name2-((8E,10E)-8,10-Dodecadien-1-yloxy)tetrahydro-2H-pyran
English synonyms2-((8E,10E)-8,10-Dodecadien-1-yloxy)tetrahydro-2H-pyran;2-[(8E,10E)-8,10-Dodecadien-1-yloxy]tetrahydro-2H-pyran;2-(((8E,10E)-Dodeca-8,10-dien-1-yl)oxy)tetrahydro-2H-pyran;2-[[(8E,10E)-8,10-Dodecadienyl]oxy]tetrahydro-2H-pyran;2H-Pyran, 2-[(8E,10E)-8,10-dodecadien-1-yloxy]tetrahydro-;PDBJRNWOKYKKQY-MQQKCMAXSA-N;2-[(8E,10E)-dodeca-8,10-dienoxy]tetrahydropyran;2-{[(8E,10E)-Dodeca-8,10-dien-1-yl]oxy}oxane;8E,10E)-8,10-Dodecadienyl-(tetrahydro-2-pyranyl)ether
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.37935-49-2
EINECS No.Not provided
Molecular formulaC17H30O2
Molecular weight266.4
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 5.3; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 18.5 A^2; rotatable bonds 10

Application scenarios

Not provided