Chemical Product Library / Reference

2-Propenal, 3-[4-(1,1-dimethylethyl)phenyl]-2-methyl-

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

Molecular structure for 2-Propenal, 3-[4-(1,1-dimethylethyl)phenyl]-2-methyl-

Chemical identity

English name2-Propenal, 3-[4-(1,1-dimethylethyl)phenyl]-2-methyl-
English synonyms2-Propenal, 3-[4-(1,1-dimethylethyl)phenyl]-2-methyl-;2-Propenal, 3-(4-(1,1-dimethylethyl)phenyl)-2-methyl-;Cinnamaldehyde, p-tert-butyl-alpha-methyl-;3-(4-tert-butylphenyl)-2-methylprop-2-enal;alpha-methyl-4-tert-butylcinnamaldehyde;3-(p-tert.butyl-phenyl)-2-methyl-acrolein;1-(p-tert.butylphenyl)-2-formyl-1-propene;3-(4-tert.-butylphenyl)-2-methylprop-2-enal;3-p-tertiary butylphenyl-2-methyl-prop-2-enal
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.13586-68-0
EINECS No.237-014-3
Molecular formulaC14H18O
Molecular weight202.29
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 3.9; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 17.1 A^2; rotatable bonds 3

Application scenarios

Not provided