Chemical Product Library / Reference

alpha,2,6,6-Tetramethyl-1-cyclohexene-1-butanal

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

Molecular structure for alpha,2,6,6-Tetramethyl-1-cyclohexene-1-butanal

Chemical identity

English namealpha,2,6,6-Tetramethyl-1-cyclohexene-1-butanal
English synonyms1-Cyclohexene-1-butanal, alpha,2,6,6-tetramethyl-;alpha,2,6,6-Tetramethyl-1-cyclohexene-1-butanal;1-Cyclohexene-1-butanal, .alpha.,2,6,6-tetramethyl-;1-CETONAL;.ALPHA.,2,6,6-TETRAMETHYL-1-CYCLOHEXENE-1-BUTANAL;2-METHYL-4-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)BUTANA;1-CETONAL, (+-)-;alpha,2,6,6-Tetramethylcyclohexene-1-butyraldehyde;2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)butanal;2-METHYL-4-(2,6,6-TRIMETHYLCYCLOHEX-1-EN-1-YL)BUTANAL;orris butanal;Luciferin aldehyde (Latia)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.84518-22-9
EINECS No.282-993-2
Molecular formulaC14H24O
Molecular weight208.34
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 3.4; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 17.1 A^2; rotatable bonds 4

Application scenarios

Not provided