4-Fluorobiphenyl - CAS 324-74-3

Name: 4-Fluorobiphenyl
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB021303
Product Name:	4-Fluorobiphenyl
CAS:	324-74-3
Synonyms:	1-fluoro-4-phenylbenzene

Technical Data

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Computed Properties

IUPAC Name:	1-fluoro-4-phenylbenzene
Description:	4-Fluorobiphenyl (CAS# 324-74-3) is a useful research chemical.
Molecular Weight:	172.20
Molecular Formula:	C12H9F
Canonical SMILES:	C1=CC=C(C=C1)C2=CC=C(C=C2)F
InChI:	InChI=1S/C12H9F/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
InChI Key:	RUYZJEIKQYLEGZ-UHFFFAOYSA-N
Boiling Point:	283-284 °C
Purity:	99 %
Density:	1.288 g/cm³
Solubility:	Other solvents(Soluble) : Methanol
Appearance:	White to pink solid
MDL:	MFCD00011650
LogP:	3.49270
Vapor Pressure:	0.00901 [mmHg]

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Related Functional Groups

Fluorinated Building Blocks

[1427357-61-6]C6H4FN3
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
[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
[1106917-71-8]C8H10ClF2NO
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[151585-93-2]C7H6FNO
2-Amino-6-fluorobenzaldehyde
[1795420-51-7]C6H6F3N3O2
3-Amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylic acid

Halides

[1225940-17-9]C11H9ClF3N3
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1448610-48-7]C11H13BrO
1-(4-Bromo-3-methylphenyl)cyclobutanol
[51355-91-0]C6H8ClN3O2
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]C4H4ClN3O2
1-(Chloromethyl)-3-nitro-1H-pyrazole
[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[111-85-3]C8H17Cl
1-Chlorooctane

Other Pyrimidines

[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine
[13566-71-7]C10H8N2O2
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[207605-39-8]C8H2F5NO2
trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene
[551-62-2]C6H2F4
1,2,3,4-Tetrafluorobenzene
[860790-29-0]C11H15F3N4
N-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine
[113583-35-0]C7H10N2O4S
4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine

GHS Hazard Statement:	H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (50%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (50%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-113206294-A	Phosphate and preparation method and application thereof	20210415
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CN-112245593-A	Stabilized cell penetrating peptide with hydrophobic side chain, preparation method and application	20201030
CN-112010894-A	Sulfur phosphate compound, nonaqueous lithium ion battery electrolyte containing sulfur phosphate compound and lithium ion battery	20200817

PMID	Publication Date	Title	Journal
21732248	20110701	A comparative study of fragment screening methods on the p38α kinase: new methods, new insights	Journal of computer-aided molecular design
21107368	20101201	An efficient organocatalytic method for constructing biaryls through aromatic C-H activation	Nature chemistry
19956946	20100301	Biotransformation of fluorobiphenyl by Cunninghamella elegans	Applied microbiology and biotechnology
19187215	20090401	Anaerobic degradation of the aromatic hydrocarbon biphenyl by a sulfate-reducing enrichment culture	FEMS microbiology ecology
18616594	20080901	Degradation of fluorobiphenyl by Pseudomonas pseudoalcaligenes KF707	FEMS microbiology letters

Complexity:	141
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	172.068828449
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	172.068828449
Rotatable Bond Count:	1
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.1