- Formula: C8H8O2
- Molecular weight: 136.1479
- IUPAC Standard InChIKey: BNBQRQQYDMDJAH-UHFFFAOYSA-N
- CAS Registry Number: 493-09-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1,4-Benzodioxan; Benzene, 1,2-[1,2-ethanediylbis(oxy)]-; Ethylene o-phenylene dioxide; Pyrocatechol ethylene ether; 1,2-(Ethylenedioxy)benzene; 1,4-Benzodioxane; 1,4-Dioxatetralin
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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