(2-Fluorophenyl)(4-fluorophenyl)(phenyl)methanol - CAS 128092-72-8

Catalog:	BB006872
Product Name:	(2-Fluorophenyl)(4-fluorophenyl)(phenyl)methanol
CAS:	128092-72-8
Synonyms:	(2-fluorophenyl)-(4-fluorophenyl)-phenylmethanol; (2-fluorophenyl)-(4-fluorophenyl)-phenylmethanol

Technical Data

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Computed Properties

IUPAC Name:	(2-fluorophenyl)-(4-fluorophenyl)-phenylmethanol
Description:	(2-Fluorophenyl)(4-fluorophenyl)(phenyl)methanol (CAS# 128092-72-8 ) is a useful research chemical.
Molecular Weight:	296.31
Molecular Formula:	C19H14F2O
Canonical SMILES:	C1=CC=C(C=C1)C(C2=CC=C(C=C2)F)(C3=CC=CC=C3F)O
InChI:	InChI=1S/C19H14F2O/c20-16-12-10-15(11-13-16)19(22,14-6-2-1-3-7-14)17-8-4-5-9-18(17)21/h1-13,22H
InChI Key:	OBUSEBRACGMKSM-UHFFFAOYSA-N
Storage:	Sealed in dry, Room Temperature
LogP:	4.24900

Publication Number	Title	Priority Date
WO-2011034860-A1	Treatment methods using triaryl methane compounds	20090918
AU-2006331653-A1	Treatment methods using triaryl methane compounds	20051220
AU-2006331653-B2	Treatment methods using triaryl methane compounds	20051220
CA-2633805-A1	Treatment methods using triaryl methane compounds	20051220
CN-101437403-A	Treatment methods using triaryl methane compounds	20051220

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Complexity:	347
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	296.10127139
Formal Charge:	0
Heavy Atom Count:	22
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	296.10127139
Rotatable Bond Count:	3
Topological Polar Surface Area:	20.2
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	4.4