rel-4,4′-[(1R,2S)-1-Ethyl-2-methyl-1,2-ethanediyl]bis[2-fluorophenol]
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![rel-4,4′-[(1R,2S)-1-Ethyl-2-methyl-1,2-ethanediyl]bis[2-fluorophenol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d3c742dc047a4bf98ff91d2adcfc39b7.png "rel-4,4′-[(1R,2S)-1-Ethyl-2-methyl-1,2-ethanediyl]bis[2-fluorophenol]")
rel-4,4′-[(1R,2S)-1-Ethyl-2-methyl-1,2-ethanediyl]bis[2-fluorophenol]
structure -
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CAS No:
34633-34-6
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Formula:
C17H18F2O2
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Chemical Name:
rel-4,4′-[(1R,2S)-1-Ethyl-2-methyl-1,2-ethanediyl]bis[2-fluorophenol]
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Synonyms:
Phenol,4,4′-[(1R,2S)-1-ethyl-2-methyl-1,2-ethanediyl]bis[2-fluoro-,rel-;Phenol,4,4′-(1-ethyl-2-methyl-1,2-ethanediyl)bis[2-fluoro-,(R*,S*)-;rel-4,4′-[(1R,2S)-1-Ethyl-2-methyl-1,2-ethanediyl]bis[2-fluorophenol];Bifluranol;BX 341
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CAS No:
Description
4,4'-pentane-2,3-diylbis(2-fluorophenol) is a polyphenol that is 4,4'-(ethane-1,2-diyl)diphenol substituted by fluoro groups at positions 2 and 2', a methyl group at position 2 and an ethyl group at position 3. It is a polyphenol, a member of monofluorobenzenes and a phenylpropanoid.
rel-4,4′-[(1R,2S)-1-Ethyl-2-methyl-1,2-ethanediyl]bis[2-fluorophenol] Basic Attributes
292.323
292.32
Computed Properties
Molecular Weight:292.32
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:292.12748614
Monoisotopic Mass:292.12748614
Topological Polar Surface Area:40.5
Heavy Atom Count:21
Complexity:326
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
rel-4,4′-[(1R,2S)-1-Ethyl-2-methyl-1,2-ethanediyl]bis[2-fluorophenol]
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