CAS 3160-38-1

4-(4-Methylphenyl)-3-buten-2-one

Description:

4-(4-Methylphenyl)-3-buten-2-one, also known as p-Methylcinnamaldehyde, is an organic compound characterized by its structure, which features a butenone moiety with a para-methylphenyl substituent. This compound typically appears as a yellow to amber liquid with a sweet, floral aroma, making it of interest in the fragrance and flavor industries. It has a relatively low boiling point and moderate solubility in organic solvents, while being less soluble in water. The compound exhibits reactivity typical of α,β-unsaturated carbonyl compounds, allowing it to participate in various chemical reactions, such as Michael additions and aldol condensations. Its molecular structure contributes to its potential applications in organic synthesis and as an intermediate in the production of other chemical compounds. Additionally, it may possess biological activities, which can be explored for potential therapeutic uses. Safety data should be consulted, as with any chemical, to ensure proper handling and usage in laboratory or industrial settings.

Formula: C₁₁H₁₂O

InChI: InChI=1S/C11H12O/c1-9-3-6-11(7-4-9)8-5-10(2)12/h3-8H,1-2H3

InChI key: InChIKey=USXMUOFSQBSHGN-UHFFFAOYSA-N

SMILES: C(=CC(C)=O)C1=CC=C(C)C=C1

Synonyms:

• (4-Methylbenzylidene)acetone
• (E)-4-(4-Methylphenyl)-but-3-en-2-one
• 3-Buten-2-One, 4-(4-Methylphenyl)-
• 3-Buten-2-one, 4-p-tolyl-
• 3-buten-2-one, 4-(4-methylphenyl)-, (3E)-
• 4-(4-Methylphenyl)-3-buten-2-one
• 4-(p-Methylphenyl)-3-buten-2-one
• 4-Methylbenzalacetone
• 4-p-Tolyl-3-buten-2-one
• 4′-Methylbenzylideneacetone
• NSC 636784
• p-Methylbenzalacetone
• p-Methylbenzylideneacetone

4-Methylbenzylideneacetone

CAS: 3160-38-1

4-Methylbenzylideneacetone

Formula: C₁₁H₁₂O

Purity: 95%

Color and Shape: yellow crystalline solid

Molecular weight: 160.21g/mol

Ref: 54-OR300904