- Formula: C14H22O2
- Molecular weight: 222.3233
- IUPAC Standard InChIKey: ZROGCHDPRZRKTI-UHFFFAOYSA-N
- CAS Registry Number: 104-36-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzene, p-dibutoxy-; p-Dibutoxybenzene; 1,4-Dibutoxybenzene
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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