4-Fluorobiphenyl - CAS 324-74-3

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

Technical Data

Safety and Hazards

Patents

Literatures

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]

Publication Number	Title	Priority Date
CN-113206294-A	Phosphate and preparation method and application thereof	20210415
CN-113206298-A	Ether-group-containing dicarbonate compound for nonaqueous electrolyte, nonaqueous electrolyte containing ether-group-containing dicarbonate compound, and secondary battery	20210413
CN-113072460-A	Morpholine derivative oxidation ring-opening method and product thereof	20210331
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

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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

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