α-Phenyl[1,1′-biphenyl]-4-methanol
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![α-Phenyl[1,1′-biphenyl]-4-methanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/54caac1140494d738dcbbbe310cf8d9f.png "α-Phenyl[1,1′-biphenyl]-4-methanol")
α-Phenyl[1,1′-biphenyl]-4-methanol
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CAS No:
7598-80-3
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Formula:
C19H16O
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Chemical Name:
α-Phenyl[1,1′-biphenyl]-4-methanol
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Synonyms:
[1,1′-Biphenyl]-4-methanol,α-phenyl-;Benzhydrol,4-phenyl-;α-Phenyl[1,1′-biphenyl]-4-methanol;4-Phenylbenzhydrol;α-Phenyl-4-biphenylmethanol;p-Phenylbenzhydrol;4-Biphenylylphenylcarbinol;NSC 16333;Biphenyl-4-yl phenyl methanol;[1,1′-Biphenyl]-4-yl(phenyl)methanol;13860-20-3;162824-31-9
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CAS No:
Safety Information
P273, P391, P501
H400
|Warning|H400 (98.41%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]|P273, P391, and P501|Aggregated GHS information provided by 63 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:260.3
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:260.120115130
Monoisotopic Mass:260.120115130
Topological Polar Surface Area:20.2
Heavy Atom Count:20
Complexity:268
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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α-Phenyl[1,1′-biphenyl]-4-methanol
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