4′-Fluoro[1,1′-biphenyl]-4-ol
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![4′-Fluoro[1,1′-biphenyl]-4-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/af0fb6cf35224e41983a5c63ee227467.png "4′-Fluoro[1,1′-biphenyl]-4-ol")
4′-Fluoro[1,1′-biphenyl]-4-ol
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CAS No:
324-94-7
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Formula:
C12H9FO
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Chemical Name:
4′-Fluoro[1,1′-biphenyl]-4-ol
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Synonyms:
[1,1′-Biphenyl]-4-ol,4′-fluoro-;4-Biphenylol,4′-fluoro-;4′-Fluoro[1,1′-biphenyl]-4-ol;4-(p-Fluorophenyl)phenol;4-(4-Fluorophenyl)phenol;4-Fluoro-4′-hydroxybiphenyl;NSC 403046;4′-Fluorobiphenyl-4-ol;4′-Fluoro-1,1′-biphenyl-4-ol
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CAS No:
Safety Information
UN 1090 3/PG 2
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . R37/38:Irritating to respiratory system and skin . R41:Risk of serious damage to eyes. R48:Danger of serious damage to health by prolonged exposure.
S36/37-S60-S61-S26-S16-S9
Xn
P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:188.20
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:188.063743068
Monoisotopic Mass:188.063743068
Topological Polar Surface Area:20.2
Heavy Atom Count:14
Complexity:167
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes