- Formula: C10H22O
- Molecular weight: 158.2811
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: AOPDRZXCEAKHHW-UHFFFAOYSA-N
- CAS Registry Number: 693-65-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Pentane, 1,1'-oxybis-; Pentyl ether; n-Pentyl ether; Amyl ether; Di-n-amyl ether; Diamyl ether; Dipentyl ether; (n-C5H11)2O; Di-n-pentyl ether; Ether, di-n-pentyl-; Pentyloxypentane; NSC 6571; 1-(Pentyloxy)pentane
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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