Chemical Product Library / Reference

3-Cyclopentene-1-butanal, alpha,2,2,3-tetramethyl-

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

Molecular structure for 3-Cyclopentene-1-butanal, alpha,2,2,3-tetramethyl-

Chemical identity

English name3-Cyclopentene-1-butanal, alpha,2,2,3-tetramethyl-
English synonymsalpha,2,2,3-Tetramethylcyclopent-3-ene-1-butyraldehyde;3-Cyclopentene-1-butanal, alpha,2,2,3-tetramethyl-;3-Cyclopentene-1-butanal, .alpha.,2,2,3-tetramethyl-;2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)butanal;alpha,2,2,3-tetramethyl cyclopent-3-ene-1-butyraldehyde
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.65114-03-6
EINECS No.265-456-7
Molecular formulaC13H22O
Molecular weight194.31
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 3.3; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 17.1 A^2; rotatable bonds 4

Application scenarios

Not provided