CAS: 122-78-1
Nombre: phenylacetaldehyde
IUPAC: 2-phenylacetaldehyde
SMILES:
O=CCc1ccccc1Canonical SMILES:
C1=CC=C(C=C1)CC=OFórmula molecular: C8H8O
Masa molecular: 120.15
InChIKey: DTUQWGWMVIHBKE-UHFFFAOYSA-N
InChI:
PubChem CID: 998 →InChI=1S/C8H8O/c9-7-6-8-4-2-1-3-5-8/h1-5,7H,6H2Sinónimos
phenylacetaldehyde2-phenylacetaldehyde122-78-1Benzeneacetaldehyde2-Phenylethanalalpha-TolualdehydePhenylethanalPhenylacetic aldehydealpha-Toluic aldehydeOxophenylethaneAcetaldehyde, phenyl-Benzylcarboxaldehyde1-Oxo-2-phenylethanePhenacetaldehydealpha-PhenylacetaldehydeFEMA No. 2974DTXSID3021483U8J5PLW9MRNSC-406309DTXCID501483CHEBI:16424RefChem:6124204-574-5Hyacinthinphenyl acetaldehydeBenzenacetaldehydephenyl-Acetaldehyde.alpha.-Tolualdehyde.alpha.-Toluic aldehydePhenylacetaldehyde (natural)
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