1,2,3,5-Tetrafluorobenzene - CAS 2367-82-0

Catalog:	BB018137
Product Name:	1,2,3,5-Tetrafluorobenzene
CAS:	2367-82-0
Synonyms:	1,2,3,5-tetrafluorobenzene

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1,2,3,5-tetrafluorobenzene
Description:	1,2,3,5-Tetrafluorobenzene (CAS# 2367-82-0) is a useful research chemical.
Molecular Weight:	150.07
Molecular Formula:	C6H2F4
Canonical SMILES:	C1=C(C=C(C(=C1F)F)F)F
InChI:	InChI=1S/C6H2F4/c7-3-1-4(8)6(10)5(9)2-3/h1-2H
InChI Key:	UHHYOKRQTQBKSB-UHFFFAOYSA-N
Boiling Point:	83 °C
Purity:	95 %
Density:	1.393 g/cm³
Appearance:	Clear colorless liquid
MDL:	MFCD00000302
LogP:	2.24300

Publication Number	Title	Priority Date
WO-2021168041-A1	Method for the in-situ encapsulation and/or insulation of piping	20200219
WO-2021158579-A1	The preparation of foamed silicone elastomers	20200205
US-2021218061-A1	Electrolytes for lithium-containing battery cells	20200109
JP-2021022451-A	Fluoride ion battery and non-aqueous electrolyte	20190725
JP-2020166063-A	How to make pellicle	20190328

PMID	Publication Date	Title	Journal
22495289	20120714	A mechanistic investigation of carbon-hydrogen bond stannylation: synthesis and characterization of nickel catalysts	Dalton transactions (Cambridge, England : 2003)
20845925	20101018	Optimized synthesis of tetrafluoroterephthalic acid: a versatile linking ligand for the construction of new coordination polymers and metal-organic frameworks	Inorganic chemistry
19262926	20090321	Shape-persistent macrocycles comprising perfluorinated benzene subunits: synthesis, aggregation behaviour and unexpected mu-rod formation	Organic & biomolecular chemistry
19199307	20090101	Selective C-F bond activation of tetrafluorobenzenes by nickel(0) with a nitrogen donor analogous to N-heterocyclic carbenes	Angewandte Chemie (International ed. in English)
18019534	20070821	Synthesis of fluorinated anti-fluorenacenedione and the structural, electronic, and field-effect properties	Organic & biomolecular chemistry

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Related Functional Groups

Fluorinated Building Blocks

[1427357-61-6]
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[1597-32-6]
2-Amino-6-fluoropyridine

Halides

[134005-20-2]
(Z)-1,3-Diiodo-2-butene
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[111-85-3]
1-Chlorooctane

Other Pyrimidines

[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[452-76-6]
2,4-Difluorotoluene
[937601-34-8]
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline

GHS Hazard Statement:	H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Danger

Complexity:	104
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	150.00926271
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	150.00926271
Rotatable Bond Count:	0
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4