3-Phenylpropanal (C9H10O)

3-Phenylpropanal presents a C9 framework, aromatic rings (formula C9H10O, CAS 104-53-0). ChemicalTool Reaction can propose ranked disconnections for 3-Phenylpropanal from the SMILES O=CCCc1ccccc1.

Target: 3-Phenylpropanal
CAS: 104-53-0
Formula: C9H10O
Approx. MW: 134.18
SMILES: O=CCCc1ccccc1
PubChem CID: 7707
Approx. carbons: C9

3-Phenylpropanal structure

Properties

IUPAC name: 3-phenylpropanal
Common names: 3-Phenylpropanal; 104-53-0; Benzenepropanal; 3-Phenylpropionaldehyde; Hydrocinnamic aldehyde; 3-Phenyl-1-propanal; Phenylpropyl aldehyde; 3-Phenylpropylaldehyde; Hydrocinnamylaldehyde; 3-Phenylpropyl aldehyde
Molecular weight: 134.17
Exact mass: 134.07
InChIKey: YGCZTXZTJXYWCO-UHFFFAOYSA-N
Melting point: 47 °C
Boiling point: 97.00 to 98.00 °C. @ 12.00 mm Hg
Density: 1.008-1.018

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3-Phenylpropanal 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Phenylpropanal?

3-Phenylpropanal has molecular formula C9H10O. Molecular weight about 134.18 g·mol⁻¹.

What is the CAS number of 3-Phenylpropanal?

The CAS Registry Number for 3-Phenylpropanal is 104-53-0.

Run AI retrosynthesis for 3-Phenylpropanal Target catalog AI tools overview

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Related targets

Similar compounds

2'-Methylacetophenone 3'-Methylacetophenone 5-Indanol DMB-aldehyde (2-Bromopropyl)benzene (3-Bromopropoxy)benzene

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.