2-Bromo-4,5-difluorophenol - CAS 166281-37-4

Name: 2-Bromo-4,5-difluorophenol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB012258
Product Name:	2-Bromo-4,5-difluorophenol
CAS:	166281-37-4
Synonyms:	2-bromo-4,5-difluorophenol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-bromo-4,5-difluorophenol
Description:	2-Bromo-4,5-difluorophenol (CAS# 166281-37-4) is a useful research chemical.
Molecular Weight:	208.99
Molecular Formula:	C6H3BrF2O
Canonical SMILES:	C1=C(C(=CC(=C1F)F)Br)O
InChI:	InChI=1S/C6H3BrF2O/c7-3-1-4(8)5(9)2-6(3)10/h1-2,10H
InChI Key:	FCYZOOHWUOEAOX-UHFFFAOYSA-N
Boiling Point:	208.8 °C at 760 mmHg
Purity:	95 %
Density:	1.829 g/cm³
MDL:	MFCD00070751
LogP:	2.43290

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Related Functional Groups

Fluorinated Building Blocks

[1006473-17-1]C13H15F2N3
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1946823-77-3]C7H9F3N2O
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[479552-94-8]C8H5F3N2O3S
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[1011396-69-2]C12H17F2NO2
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine

Other Pyrimidines

[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine
[937601-34-8]C9H8BrN3O2
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[13566-71-7]C10H8N2O2
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[832739-73-8]C10H6Cl2N2S
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[207605-39-8]C8H2F5NO2
trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene
[551-62-2]C6H2F4
1,2,3,4-Tetrafluorobenzene

Oxygen Compounds

[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[1263034-11-2]C38H53N3O2
[(2-Azido-3-hexadecoxypropoxy)-diphenylmethyl]benzene
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[5333-45-9]C10H14O4
1,2,3,5-Tetramethoxybenzene
[1281984-38-0]C8H10N4O4
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1183749-69-0]C10H8N2O2
2-(pyrimidin-2-yloxy)phenol

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021138314-A1	Compounds and compositions for treating cns disorders	20200103
WO-2021020362-A1	Heterocyclic compound	20190729
US-2020155538-A1	Quinoline derivatives	20181030
US-2020155563-A1	Compounds for inhibition of alpha 4 beta 7 integrin	20181030
US-2020163953-A1	Compounds for Inhibition of Alpha 4 Beta 7 Integrin	20181030

Complexity:	122
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	207.93353
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	207.93353
Rotatable Bond Count:	0
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5