2-Phenylprop-2-enal

HCID 10312

Notes Reactions

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Basic information

CAS: 4432-63-7
Standard SMILES: C=C(C=O)c1ccccc1
InChIKey: ZFBRJUBOJXNIQM-UHFFFAOYSA-N
Molecular formula: C9H8O
Average molar mass: 132.162 g/mol
Monoisotopic mass: 132.05751488

Names & identifiers

Preferred name: 2-Phenylprop-2-enal
IUPAC: 2-Phenylprop-2-enal
English name: Atropaldehyde
Molecular formula: C9H8O
Molecular weight: 132.16

Names & synonyms

2-Phenylpropenal2-PhenylacrylaldehydeAtropaldehyde2-Phenyl-2-propene-1-alBenzeneacetaldehyde, α-methylene-Benzeneacetaldehyde, .alpha.-Methylene-

Database identifiers

CAS: 4432-63-7、495-10-3
PubChem CID: 10312
DTXSID: DTXSID40964238
ChEBI: CHEBI:80590
Nikkaji: J337.792J

Properties

Physicochemical properties

Boiling point: 96 °C · 96 °C
Density: 1.0406 g/cm3 · 1.0406 g/cm3

Chemistry & industry

Upstream & downstream products

Upstream raw materials

Atropaldehydediethylacetal Benzene, (2-methoxy-1-methylethenyl)-2-Phenylpropionaldehyde Amiprofos methyl Hydroxy-2-phenylpropyl CarbaMate beta-methylenephenethyl alcohol (2,2-Dichlorocyclopropyl)benzene Phenylacetaldehyde Phenylacetylene carbon monoxide Formaldehyde 2-Phenyl-1-propene

Downstream products

2-Phenylpropylene oxide trans-Cinnamaldehyde

Suppliers1 total

Service Chemical Inc.[email protected]

Additional notes

DefinitionChEBI: Atropaldehyde is a member of phenylacetaldehydes.

Related reactions

3 records

New reaction record

HRID 301389 reaction equation

HRID 301389As reactantTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 728875 reaction equation

HRID 728875As reactantuspto-grants-1991_09

HRID 1682309 reaction equation

HRID 1682309As reactantuspto-grants-1992_12

Compound notes

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