Chemical Product Library / Reference

Cyclohexenebutanal, alpha,2,2,6-tetramethyl-

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

Molecular structure for Cyclohexenebutanal, alpha,2,2,6-tetramethyl-

Chemical identity

English nameCyclohexenebutanal, alpha,2,2,6-tetramethyl-
English synonymsCetonal;Cyclohexenebutanal, alpha,2,2,6-tetramethyl-;2-Methyl-4-(2,6,6-trimethyl-2-cyclohexenyl)butanal;2-Methyl-4-(2,6,6-trimethyl-2(1)-cyclohexen-1-yl) butanal;4-(2,6,6-Trimethyl-2(and/or 3)-cyclohexene)-2-methylbutanal;Cyclohexenebutanal, .alpha.,2,2,6-tetramethyl-;4-(2,6,6-trimethylcyclohex-2-en-1-yl)pentanal;alpha,2,2,6-Tetramethylcyclohexenebutanal;alpha,2,2,6-Tetramethylcyclohexene-1-butyraldehyde;ACVNYUMGXUDACR-UHFFFAOYSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.65405-84-7
EINECS No.265-747-9
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