2-Phenylpropanal

CAS: 93-53-8

Ref. IN-DA003B9L

Product Information

• Name: 2-Phenylpropanal
• Synonyms: 2-phenylpropenal, hydratropic aldehyde, 2-Phenylpropionaldehyde, Hydratropaldehyde, Hydratropic aldehyde, Hyacinthal, Cumene aldehyde, Hydratropa aldehyde, Hydrotropic aldehyde, 2-Phenyl-1-propanal, 2-Phenyl propionaldehyde, Aldehyd hydratropovy, alpha-Phenylpropanal, alpha-Phenylpropionaldehyde, 2-Fenyl-1-propanal, Propionaldehyde, 2-phenyl-, alpha-Methylphenylacetaldehyde, alpha-Formylethylbenzene, alpha-Methyltolualdehyde, dl-2-Phenylpropionaldehyde, alpha-Phenyl propionaldehyde, alpha-Methylbenzeneacetaldehyde, Benzeneacetaldehyde, .alpha.-methyl-, alpha-Methyl phenylacetaldehyde, alpha-Methylbenzenealdehydealpha-, alpha-Methyl-alpha-toluic aldehyde, Aldehyd hydratropovy [Czech], 2-Fenyl-1-propanal [Czech], 2-phenylpropanaldehyde, alpha-Tolualdehyde, alpha-methyl-, 2-phenyl-propionaldehyde, Benzeneacetalaldehyde, alpha-methyl-, .alpha.-Formylethylbenzene, phenylpropanal, .alpha.-Phenylpropionaldehyde, .alpha.-Methylphenylacetaldehyde, 2-phenyl propanal, .alpha.-Tolualdehyde, .alpha.-methyl-, .alpha.-Methyl-.alpha.-toluic aldehyde, (2R)-2-phenylpropanal, 2-phenylpropan-1-al, methylphenylacetaldehyde, alpha -formylethylbenzene, (1-formylethyl)-Benzene, alpha -phenylpropionaldehyde, Benzene, (1-formylethyl)-, alpha -methylphenylacetaldehyde, 2-Phenylpropionaldehyde, 98%, alpha-Methyl-alpha-tolualdehyde, alpha-Methyl-Benzeneacetaldehyde, benzeneacetaldehyde, |A-methyl-, (.+/-.)-Hydratropic aldehyde, alpha-Methyl-Benzeneacetalaldehyde, Benzeneacetaldehyde, alpha -methyl-, alpha -tolualdehyde, alpha -methyl-, alpha -methyl-alpha -toluic aldehyde, 2-Phenylpropionaldehyde, analytical standard, (R)-2-phenylpropanal, hydratropaldehyd-, 2-Phenylpropenal, (s)-2-phenylpropanal, Propanal, phenyl-, Phenylpropionaldehyde, a-methylphenylacetaldehyde, Benzeneacetaldehyde, ?-methyl-, Bencenacetaldehido, ?-metil-
• Brand: Indagoo

Chemical properties

• Molecular weight: 134.1751
• Formula: C₉H₁₀O
• Purity: 95%
• Color/Form: Liquid
• InChI: InChI=1S/C9H10O/c1-8(7-10)9-5-3-2-4-6-9/h2-8H,1H3
• InChI key: IQVAERDLDAZARL-UHFFFAOYSA-N