2′,3′,4′-Trimethoxy-5-methyl[1,1′-biphenyl]-3-ol
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![2′,3′,4′-Trimethoxy-5-methyl[1,1′-biphenyl]-3-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3d782c59b9d9485c9baa793f074dde14.png "2′,3′,4′-Trimethoxy-5-methyl[1,1′-biphenyl]-3-ol")
2′,3′,4′-Trimethoxy-5-methyl[1,1′-biphenyl]-3-ol
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CAS No:
7469-41-2
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Formula:
C16H18O4
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Chemical Name:
2′,3′,4′-Trimethoxy-5-methyl[1,1′-biphenyl]-3-ol
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Synonyms:
[1,1′-Biphenyl]-3-ol,2′,3′,4′-trimethoxy-5-methyl-;2′,3′,4′-Trimethoxy-5-methyl[1,1′-biphenyl]-3-ol;NSC 401361;3-Methyl-5-(2,3,4-trimethoxyphenyl)phenol
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CAS No:
2′,3′,4′-Trimethoxy-5-methyl[1,1′-biphenyl]-3-ol Basic Attributes
274.31 g/mol
274.31
401361
DTXSID90322485
Computed Properties
Molecular Weight:274.31
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:274.12050905
Monoisotopic Mass:274.12050905
Topological Polar Surface Area:47.9
Heavy Atom Count:20
Complexity:296
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2′,3′,4′-Trimethoxy-5-methyl[1,1′-biphenyl]-3-ol
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