2-Bromo-5-fluorophenol - CAS 147460-41-1

Catalog:	BB010199
Product Name:	2-Bromo-5-fluorophenol
CAS:	147460-41-1
Synonyms:	Phenol, 2-bromo-5-fluoro-

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-bromo-5-fluorophenol
Molecular Weight:	191.00
Molecular Formula:	C6H4BrFO
Canonical SMILES:	C1=CC(=C(C=C1F)O)Br
InChI:	InChI=1S/C6H4BrFO/c7-5-2-1-4(8)3-6(5)9/h1-3,9H
InChI Key:	HUVAOAVBKOVPBZ-UHFFFAOYSA-N
Boiling Point:	194.6±20.0°C at 760 mmHg
Melting Point:	185 ℃
Purity:	95%
Density:	1.764±0.06 g/cm3
Appearance:	Clear Colorless to Light Yellow Liquid
Storage:	Store at RT
MDL:	MFCD00040939
LogP:	2.29380

Publication Number	Title	Priority Date
WO-2021106230-A1	Novel phenol compound or salt thereof	20191129
WO-2021108023-A1	Penicillin-binding protein inhibitors	20191126
WO-2021032074-A1	Benzamide fused aromatic ring derivative, preparation method therefor and application thereof in medicine	20190819
CN-112390745-A	Pyridine nicotinamide derivatives, preparation method and medical application thereof	20190819
WO-2021018165-A1	Pyridine benzamide derivative, preparation method for same, and medicinal applications thereof	20190730

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Related Functional Groups

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[459836-92-1]
3,6-Difluoro-2-methylbenzoic acid
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3'-Fluoroacetanilide
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[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-

Other Pyrimidines

[150517-77-4]
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[13566-71-7]
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[551-62-2]
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[1160246-50-3]
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[67490-21-5]
2,4,6-Tri-tert-butylpyrimidine
[312635-16-8]
5-Phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid

Oxygen Compounds

[544-62-7]
Batyl alcohol
[1427004-19-0]
DBCO-PEG4-NHS ester
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[56517-33-0]
2-Bromo-4-isopropoxy-5-methoxybenzaldehyde
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid

GHS Hazard Statement:	H302 (14.58%): 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, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	99.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	189.94296
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	189.94296
Rotatable Bond Count:	0
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6