4,4'-Difluorobenzil - CAS 579-39-5

Name: 4,4'-Difluorobenzil
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB029867
Product Name:	4,4'-Difluorobenzil
CAS:	579-39-5
Synonyms:	1,2-bis(4-fluorophenyl)ethane-1,2-dione

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1,2-bis(4-fluorophenyl)ethane-1,2-dione
Description:	4,4'-Difluorobenzil (CAS# 579-39-5) is a useful research chemical compound.
Molecular Weight:	246.21
Molecular Formula:	C14H8F2O2
Canonical SMILES:	C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)F)F
InChI:	InChI=1S/C14H8F2O2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8H
InChI Key:	BRKULQOUSCHDGS-UHFFFAOYSA-N
Boiling Point:	370.2 °C at 760 mmHg
Density:	1.304 g/cm³
Solubility:	Soluble in water.
Appearance:	Yellow powder
MDL:	MFCD00134541
LogP:	3.03040

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[1431966-64-1]C10H17ClN2O2S
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[253429-30-0]C12H16BrFO3
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[59855-96-8]C6H7NO3S
2-(Methoxymethyl)thiazole-5-carboxylic Acid

Fluorinated Building Blocks

[1820736-42-2]C11H11ClF3N3
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[35989-28-7]C7H3Cl2FO2
2,5-Dichloro-4-fluorobenzoic acid
[151585-93-2]C7H6FNO
2-Amino-6-fluorobenzaldehyde
[351-28-0]C8H8FNO
3'-Fluoroacetanilide
[2091593-59-6]C9H10F3NO
3-methoxy-6-methyl-2-(trifluoromethyl)aniline
[1211518-11-4]C4H2ClF3N4
4-chloro-6-(trifluoromethyl)-1,3,5-triazin-2-amine

Other Pyrimidines

[452-76-6]C7H6F2
2,4-Difluorotoluene
[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine
[937601-34-8]C9H8BrN3O2
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[13566-71-7]C10H8N2O2
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[832739-73-8]C10H6Cl2N2S
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[927800-47-3]C10H4Cl4FN
4-Chloro-6-fluoro-2-trichloromethyl-quinoline

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-111635361-A	Fluorescent compound and preparation method and application thereof	20200520
WO-2020233437-A1	Use of diketone compound in photodynamic therapy or diagnosis	20190517
WO-2020174058-A1	Method for producing quinoxalines	20190227
TW-202019981-A	Modifier for polymer, method for manufacturing modified conjugated diene polymer, modified conjugated diene polymer, rubber composition, tire and rubber belt	20180830
DE-102017210944-A1	Alcohol dehydrogenases and methods for the stereoselective reduction of carbonyl compounds	20170628

PMID	Publication Date	Title	Journal
19062296	20090101	Comparison of benzil and trifluoromethyl ketone (TFK)-mediated carboxylesterase inhibition using classical and 3D-quantitative structure-activity relationship analysis	Bioorganic & medicinal chemistry
21203308	20080731	(E)-1,2-Bis(4-fluoro-phen-yl)ethane-1,2-dione	Acta crystallographica. Section E, Structure reports online
17399985	20070601	Analysis of the inhibition of mammalian carboxylesterases by novel fluorobenzoins and fluorobenzils	Bioorganic & medicinal chemistry
15828829	20050421	Identification and characterization of novel benzil (diphenylethane-1,2-dione) analogues as inhibitors of mammalian carboxylesterases	Journal of medicinal chemistry

Complexity:	282
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	246.04923582
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	246.04923582
Rotatable Bond Count:	3
Topological Polar Surface Area:	34.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.6