4-Fluorophenethyl alcohol - CAS 7589-27-7

Catalog:	BB035430
Product Name:	4-Fluorophenethyl alcohol
CAS:	7589-27-7
Synonyms:	2-(4-fluorophenyl)ethanol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2-(4-fluorophenyl)ethanol
Description:	4-Fluorophenethyl alcohol (CAS# 7589-27-7) is a useful research chemical.
Molecular Weight:	140.15
Molecular Formula:	C8H9FO
Canonical SMILES:	C1=CC(=CC=C1CCO)F
InChI:	InChI=1S/C8H9FO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H2
InChI Key:	MWUVGXCUHWKQJE-UHFFFAOYSA-N
Boiling Point:	110 °C / 20 mmHg, 213 °C at 760 mmHg
Density:	1.121 g/cm³
MDL:	MFCD00002898
LogP:	1.36050

Publication Number	Title	Priority Date
CN-112047797-A	Method for preparing alpha-alkyl substituted ketone compound	20200917
CN-111662322-A	Efficient green preparation method of sulfo-organic phosphonic acid derivative	20200720
WO-2021193543-A1	Compound, composition, cured product, and method for producing cured product	20200324
US-2021174983-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204
WO-2021112933-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204

PMID	Publication Date	Title	Journal
21132202	20110121	Chiral recognition between 1-(4-fluorophenyl)ethanol and 2-butanol: higher binding energy of homochiral complexes in the gas phase	Physical chemistry chemical physics : PCCP
21090856	20101121	Water binding sites in 2-para- and 2-ortho-fluorophenylethanol: a high-resolution UV experiment and ab initio calculations	The Journal of chemical physics
19305898	20090407	Mass analysed threshold ionisation spectroscopy of flexible 2-para-fluorophenylethanol conformers with and without an intramolecular OH...pi bond	Physical chemistry chemical physics : PCCP
18465003	20080521	Fluorine substitution and nonconventional OH...pi intramolecular bond: high-resolution UV spectroscopy and ab initio calculations of 2-(p-fluorophenyl)ethanol	Physical chemistry chemical physics : PCCP
18221748	20080222	Synthesis and application of mono-6-(3-methylimidazolium)-6-deoxyperphenylcarbamoyl-beta-cyclodextrin chloride as chiral stationary phases for high-performance liquid chromatography and supercritical fluid chromatography	Journal of chromatography. A

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Related Functional Groups

Alcohols and Derivatives

[58287-18-6]
(1R)-1-(4-Nitrophenyl)ethanol
[64437-48-5]
(Z)-10-Hexadecenol
[112256-09-4]
1-Cyclopentyl-2-propyn-1-ol
[163190-79-2]
2-Bromo-4-methoxybenzyl Alcohol
[162894-76-0]
2-Hydroxyethane-1-sulfonamide
[6712-35-2]
2-Phenyl-4-pentyn-2-ol

Fluorinated Building Blocks

[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[151585-93-2]
2-Amino-6-fluorobenzaldehyde
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile

Other Pyrimidines

[1597-32-6]
2-Amino-6-fluoropyridine
[1160246-50-3]
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine
[246847-98-3]
2-Amino-5-chloro-3-fluoropyridine
[1192570-20-9]
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine
[932236-53-8]
3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine
[113583-35-0]
4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine

Oxygen Compounds

[544-62-7]
Batyl alcohol
[134769-80-5]
3-Methylphenylacetaldehyde dimethyl acetal
[1427004-19-0]
DBCO-PEG4-NHS ester
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[24550-39-8]
3-[(4-Chlorobenzyl)oxy]benzaldehyde

GHS Hazard Statement:	H302 (16.67%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	87.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	140.063743068
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	140.063743068
Rotatable Bond Count:	2
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9