2-Hydroxy-3'-(trifluoromethyl)acetophenone - CAS 89630-30-8

Catalog:	BB039544
Product Name:	2-Hydroxy-3'-(trifluoromethyl)acetophenone
CAS:	89630-30-8
Synonyms:	2-hydroxy-1-[3-(trifluoromethyl)phenyl]ethanone; 2-hydroxy-1-[3-(trifluoromethyl)phenyl]ethanone

Technical Data

Patents

Computed Properties

IUPAC Name:	2-hydroxy-1-[3-(trifluoromethyl)phenyl]ethanone
Description:	2-Hydroxy-3'-(trifluoromethyl)acetophenone (CAS# 89630-30-8 ) is a useful research chemical.
Molecular Weight:	204.15
Molecular Formula:	C9H7F3O2
Canonical SMILES:	C1=CC(=CC(=C1)C(F)(F)F)C(=O)CO
InChI:	InChI=1S/C9H7F3O2/c10-9(11,12)7-3-1-2-6(4-7)8(14)5-13/h1-4,13H,5H2
InChI Key:	LJLFQLFCHHISAA-UHFFFAOYSA-N
LogP:	0.00000

Publication Number	Title	Priority Date
WO-2013049164-A1	SUBSTITUTED OCTAHYDROPYRROLO[1,2-a]PYRAZINES AS CALCIUM CHANNEL BLOCKERS	20110929
AU-2009290849-A1	Novel imidazolidine compounds as androgen receptor modulators	20080911
AU-2009290849-B2	Novel imidazolidine compounds as androgen receptor modulators	20080911
CA-2736364-A1	Imidazolidine compounds and their use as androgen receptor modulators.	20080911
EP-2344460-A1	Novel imidazolidine compounds as androgen receptor modulators	20080911

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Related Functional Groups

Carbonyl Compounds

[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[2168559-63-3]
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride

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Complexity:	213
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	204.03981395
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	204.03981395
Rotatable Bond Count:	2
Topological Polar Surface Area:	37.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8