Bis(4-fluorophenyl) sulfone - CAS 383-29-9

Catalog:	BB023636
Product Name:	Bis(4-fluorophenyl) sulfone
CAS:	383-29-9
Synonyms:	1-fluoro-4-(4-fluorophenyl)sulfonylbenzene

Technical Data

Safety and Hazards

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Computed Properties

IUPAC Name:	1-fluoro-4-(4-fluorophenyl)sulfonylbenzene
Description:	4-Fluorophenylsulfone was used in substitution reactions with deprotonated amines.
Molecular Weight:	254.25?
Molecular Formula:	C12H8F2O2S
Canonical SMILES:	C1=CC(=CC=C1F)S(=O)(=O)C2=CC=C(C=C2)F
InChI:	InChI=1S/C12H8F2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H
InChI Key:	PLVUIVUKKJTSDM-UHFFFAOYSA-N
Boiling Point:	367.9 ℃ at 760 mmHg
Density:	1.365 g/cm³
Appearance:	White, Odorless, Crystalline powder
MDL:	MFCD00000350
LogP:	3.87840

Publication Number	Title	Priority Date
CN-113480499-A	Preparation method of novel all-biobased furan side group functionalized bisphenol monomer	20210806
CN-113372556-A	Polyarylether sulfone copolymer with main chain containing platinum aromatic alkyne groups and preparation method thereof	20210630
CN-113461942-A	Polyarylether compound and preparation method thereof, polyarylether-hydrogel composite porous membrane and preparation method and application thereof	20210607
CN-113262654-A	Water treatment membrane with Fenton catalytic self-cleaning performance and preparation method and application thereof	20210604
CN-113354849-A	Antistatic corrosion-resistant polyimide film and production process thereof	20210602

PMID	Publication Date	Title	Journal
20491452	20100601	Poly(arylene ether)s containing superacid groups as proton exchange membranes	ACS applied materials & interfaces
20507071	20100601	Sulfonated poly(arylene ether sulfone)s with phosphine oxide moieties: a promising material for proton exchange membranes	ACS applied materials & interfaces
20355924	20090601	Synthesis and properties of sulfonated block copolymers having fluorenyl groups for fuel-cell applications	ACS applied materials & interfaces
9021196	19970201	Diarylsulfones, a novel class of human immunodeficiency virus type 1 integrase inhibitors	Antimicrobial agents and chemotherapy

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Related Functional Groups

Fluorinated Building Blocks

[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1597-32-6]
2-Amino-6-fluoropyridine
[1795420-51-7]
3-Amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylic acid

Other Pyrimidines

[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[452-76-6]
2,4-Difluorotoluene
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine
[13566-71-7]
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[1489-53-8]
1,2,3-Trifluorobenzene
[1160246-50-3]
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine

Sulfur Compounds

[85-47-2]
1-Naphthalenesulfonic acid
[71996-48-0]
1-Methyl-2-[(phenylsulfonyl)methyl]benzene
[2039-96-5]
3-(Trimethylsilyl)-1-propanesulfonic acid sodium salt
[832739-83-0]
3-[(4-Chlorophenyl)sulfonyl]-5-methoxyaniline
[862649-86-3]
3-[(4-Chlorophenyl)sulfonyl]-5-nitrophenol
[1778-09-2]
4'-(Methylthio)acetophenone

GHS Hazard Statement:	H302 (66.67%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (66.67%): 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 (66.67%): 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:	306
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	254.02130699
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	254.02130699
Rotatable Bond Count:	2
Topological Polar Surface Area:	42.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3