4′-Fluoro-2′-methoxy-5′-(1-methylethyl)-4-(trifluoromethyl)[1,1′-biphenyl]-2-methanol
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4′-Fluoro-2′-methoxy-5′-(1-methylethyl)-4-(trifluoromethyl)[1,1′-biphenyl]-2-methanol
structure -
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CAS No:
875548-97-3
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Formula:
C18H18F4O2
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Chemical Name:
4′-Fluoro-2′-methoxy-5′-(1-methylethyl)-4-(trifluoromethyl)[1,1′-biphenyl]-2-methanol
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Synonyms:
[1,1′-Biphenyl]-2-methanol,4′-fluoro-2′-methoxy-5′-(1-methylethyl)-4-(trifluoromethyl)-;4′-Fluoro-2′-methoxy-5′-(1-methylethyl)-4-(trifluoromethyl)[1,1′-biphenyl]-2-methanol;[2-(4-Fluoro-2-methoxy-5-propan-2-ylphenyl)-5-(trifluoromethyl)phenyl]methanol;(4′-Fluoro-5′-isopropyl-2′-methoxy-4-trifluoromethyl-biphenyl-2-yl)methanol
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CAS No:
4′-Fluoro-2′-methoxy-5′-(1-methylethyl)-4-(trifluoromethyl)[1,1′-biphenyl]-2-methanol Basic Attributes
342.328
342.33
Safety Information
P273, P280, P305+P351+P338, P310, P391, P501
H318
|Danger|H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]|P273, P280, P305+P351+P338, P310, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:342.3
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:342.12429246
Monoisotopic Mass:342.12429246
Topological Polar Surface Area:29.5
Heavy Atom Count:24
Complexity:399
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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4′-Fluoro-2′-methoxy-5′-(1-methylethyl)-4-(trifluoromethyl)[1,1′-biphenyl]-2-methanol
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