4-Bromo-4'-fluorobiphenyl - CAS 398-21-0

Name: 4-Bromo-4'-fluorobiphenyl
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB024148
Product Name:	4-Bromo-4'-fluorobiphenyl
CAS:	398-21-0
Synonyms:	1-bromo-4-(4-fluorophenyl)benzene

Technical Data

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Patents

Computed Properties

IUPAC Name:	1-bromo-4-(4-fluorophenyl)benzene
Description:	4-Bromo-4'-fluorobiphenyl (CAS# 398-21-0) is a reagent used in the preparation of 5-hydroxypyrimidine-4-carboxamide compounds for promoting erythropoietin (EPO) production.
Molecular Weight:	251.09
Molecular Formula:	C12H8BrF
Canonical SMILES:	C1=CC(=CC=C1C2=CC=C(C=C2)Br)F
InChI:	InChI=1S/C12H8BrF/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H
InChI Key:	XFGPSHWWPIFPNL-UHFFFAOYSA-N
Boiling Point:	307.6 °C at 760 mmHg
Density:	1.433 g/cm³
Appearance:	Solid
MDL:	MFCD00017954
LogP:	4.25520

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Related Functional Groups

Fluorinated Building Blocks

[1866059-82-6]C4H6F4O2S
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1011396-69-2]C12H17F2NO2
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine
[459836-92-1]C8H6F2O2
3,6-Difluoro-2-methylbenzoic acid

Halides

[1106917-71-8]C8H10ClF2NO
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1448610-48-7]C11H13BrO
1-(4-Bromo-3-methylphenyl)cyclobutanol
[1820736-42-2]C11H11ClF3N3
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[932890-93-2]C16H17Cl2NO2
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[444581-46-8]C8H7BrF2
1-Bromo-2-(1,1-difluoroethyl)benzene
[199114-62-0]C10H9ClN2O
2-(Chloromethyl)-3-methylquinazolin-4(3H)-one

Other Pyrimidines

[1183749-69-0]C10H8N2O2
2-(pyrimidin-2-yloxy)phenol
[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine
[150517-77-4]C8H7F4N
3-Fluoro-5-(trifluoromethyl)benzylamine
[451-46-7]C9H9FO2
Ethyl 4-fluorobenzoate
[207605-39-8]C8H2F5NO2
trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene
[1489-53-8]C6H3F3
1,2,3-Trifluorobenzene

GHS Hazard Statement:	H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (95%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H400 (95%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]; H410 (95%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement:	P264, P264+P265, P270, P273, P280, P301+P317, P305+P354+P338, P317, P330, P391, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
JP-2021009879-A	Photoelectric conversion elements, image sensors, optical sensors, materials for photoelectric conversion elements, compounds	20190628
WO-2020208138-A1	Compounds for the treatment of oncovirus induced cancer and methods of use thereof	20190410
WO-2020208139-A1	Inhibitors of notch signalling pathway and use thereof in treatment of cancers	20190410
TW-202104166-A	Inhibitors of notch signalling pathway and use thereof in treatment of cancers	20190410
CN-107482125-B	Organic electroluminescent device and display device	20170803

Complexity:	167
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	249.97934
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	249.97934
Rotatable Bond Count:	1
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	5.1