1-(4-Fluorophenyl)-2-phenylethane-1,2-dione - CAS 3834-66-0

Catalog:	BB056162
Product Name:	1-(4-Fluorophenyl)-2-phenylethane-1,2-dione
CAS:	3834-66-0
Synonyms:	(4-Fluorophenyl)phenylethanedione; 1-(4-Fluorophenyl)-2-phenylethane-1,2-dione; 4-Fluorobenzil; p-Fluorobenzil

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-(4-fluorophenyl)-2-phenylethane-1,2-dione
Description:	1-(4-Fluorophenyl)-2-phenylethane-1,2-dione is used in method for synthesizing benzil derivatives from diphenylacetylene compound.
Molecular Weight:	228.21
Molecular Formula:	C14H9O2F
Canonical SMILES:	C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)F
InChI:	InChI=1S/C14H9FO2/c15-12-8-6-11(7-9-12)14(17)13(16)10-4-2-1-3-5-10/h1-9H
InChI Key:	JKQPFVOJZNRINB-UHFFFAOYSA-N
References:	Huang, G., et al. Faming Zhuanli Shenqing, (2019).

Publication Number	Title	Priority Date
CN-113755862-A	Method for preparing aromatic alpha-diketone compound by electrochemical oxidation	20210930
BR-112020019191-A2	COMPOUNDS AND THEIR USES	20180323
BR-112020012221-A2	substituted pyrrolidine amides ii	20171218
CN-107935803-B	Synthetic method of 1, 2-diketone compound	20171102
BR-112020007684-A2	heterocyclic compound as a protein kinase inhibitor	20171018
BR-112016010026-B1	NEW COMPOUNDS FOR THE CONTROL OF ARTHROPODS	20131105
BR-122019010584-B1	composition comprising a biological control agent and a fungicide, their uses, pathogen resistant seed, method for reducing total damage to plants and parts of plants, and kit of parts	20120530
MX-2013006462-A	PIRAZOLOPIRIMIDINAS REPLACED AS GLUCOCEREBROSIDASA ACTIVATORS.	20101208
PE-20110136-A1	ORGANIC COMPOUNDS	20080627
BR-PI0818006-B1	substituted piperidine dihydrothienopyrimidines compounds, their use and pharmaceutical formulations	20071019

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

Other Building Blocks

[477552-93-5]
rac-Deshydroxy Formoterol
rac-Didemethyltimolol Maleate
[951987-97-6]
N-((4-Oxo-1-phenyl-4,7-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl)acetamide
[138381-83-6]
4,6-O-Benzylidene-N-Cbz-1-deoxynojirimycin
[866594-61-8]
(3aS,4R,6aR)-Tetrahydro-4-methoxyfuro[3,4-b]furan-2(3H)-one
[86271-48-9]
5-[Bis(2-hydroxyethyl)amino]-2-pentanone

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364
Signal Word:	Warning

Complexity:	287
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	228.05865769
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	228.05865769
Rotatable Bond Count:	3
Topological Polar Surface Area:	34.1Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.5