- Formula: C9H12O
- Molecular weight: 136.1910
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: DSNYFFJTZPIKFZ-UHFFFAOYSA-N
- CAS Registry Number: 622-85-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Phenyl propyl ether; Benzene, propoxy-; Ether, phenyl propyl; Propyl phenyl ether; Ether, propyl phenyl; Propoxyphenyl
- 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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