1-[1-(1-butoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol
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![1-[1-(1-butoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/edbb0fac73ed4c1c8d7a91d75eed5e9f.png "1-[1-(1-butoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol")
1-[1-(1-butoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol
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CAS No:
57499-93-1
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Formula:
C13H28O4
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Chemical Name:
1-[1-(1-butoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol
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Synonyms:
tripropylene glycol n-butyl ether; Dowanol 66B; Tripropylene glycol mono-n-butyl ether; tripropylene glycol monobutyl ether;
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CAS No:
1-[1-(1-butoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol Basic Attributes
248.35900
248.19875937
K0N34Z34O8
Computed Properties
Molecular Weight:248.36
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:248.19875937
Monoisotopic Mass:248.19875937
Topological Polar Surface Area:47.9
Heavy Atom Count:17
Complexity:164
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[1-(1-butoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol
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