- Formula: C14H12O2
- Molecular weight: 212.2439
- IUPAC Standard InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N
- CAS Registry Number: 119-53-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Ethanone, 2-hydroxy-1,2-diphenyl-; «alpha»-Hydroxy-«alpha»-phenylacetophenone; Benzoylphenylcarbinol; Bitter almond oil camphor; 2-Hydroxy-2-phenylacetophenone; Acetophenone, 2-hydroxy-2-phenyl-; Ketone, «alpha»-hydroxybenzyl phenyl; NCI-C50011; Phenyl-«alpha»-hydroxybenzyl ketone; 2-Hydroxy-1,2-diphenylethanone; Fenyl-«alpha»-hydroxybenzylketon; «alpha»-Hydroxybenzyl phenyl ketone; Wy 42956; 2-Hydroxy-1,2-diphenylethan-1-one; (.+/-.)-Benzoin; NSC 8082
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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