5-(1,1-Dimethylethyl)[1,1′-biphenyl]-2-ol
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![5-(1,1-Dimethylethyl)[1,1′-biphenyl]-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/48fad6bdea50431fa4826afb1cfcf8d0.png "5-(1,1-Dimethylethyl)[1,1′-biphenyl]-2-ol")
5-(1,1-Dimethylethyl)[1,1′-biphenyl]-2-ol
structure -
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CAS No:
577-92-4
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Formula:
C16H18O
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Chemical Name:
5-(1,1-Dimethylethyl)[1,1′-biphenyl]-2-ol
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Synonyms:
[1,1′-Biphenyl]-2-ol,5-(1,1-dimethylethyl)-;2-Biphenylol,5-tert-butyl-;Phenol,4-tert-butyl-2-phenyl-;5-(1,1-Dimethylethyl)[1,1′-biphenyl]-2-ol;2-Phenyl-4-tert-butylphenol;NSC 15778;4-tert-Butyl-2-phenylphenol;5-tert-Butyl-1,1′-biphenyl-2-ol
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CAS No:
5-(1,1-Dimethylethyl)[1,1′-biphenyl]-2-ol Basic Attributes
226.319
226.31
209-419-5
S7I79E8GJI
15778
DTXSID00206409
2907199090
Safety Information
P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, P391, P501
H317
|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, P391, and P501|Aggregated GHS information provided by 33 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:226.31
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:226.135765193
Monoisotopic Mass:226.135765193
Topological Polar Surface Area:20.2
Heavy Atom Count:17
Complexity:234
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
5-(1,1-Dimethylethyl)[1,1′-biphenyl]-2-ol
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