- Formula: C8H8O
- Molecular weight: 120.1485
- IUPAC Standard InChIKey: DTUQWGWMVIHBKE-UHFFFAOYSA-N
- CAS Registry Number: 122-78-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Acetaldehyde, phenyl-; «alpha»-Tolualdehyde; «alpha»-Toluic aldehyde; Hyacinthin; Phenylacetaldehyde; Phenylacetic aldehyde; Phenylethanal; 2-Phenylethanal; 2-Phenylacetaldehyde; Benzacetaldehyde; Benzenacetaldehyde; Benzylcarboxaldehyde; NSC 406309; phenylacetalaldehyde; phenylacetadehyde
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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