Skip to the beginning of the images gallery

Furil - >98.0%(GC), high purity , CAS No.492-94-4

≥98%(GC)

CAS#: 492-94-4
Formula: C₁₀H₆O₄
Molecular Weight: 190.15
Beilstein Registry Number: 19166
MDL number: MFCD00003241
PubChem CID: 68119

Item Number

F156649

Grouped product items
SKU	Size	Availability	Price
F156649-5g	5g	In stock	$86.90
F156649-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$243.90
F156649-100g	100g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$875.90

View related series

Five-Membered Heterocyclic Compounds furan

Basic Description

Synonyms	Furil\|492-94-4\|alpha-Furil\|Bipyromucyl\|2,2'-Furil\|1,2-di(furan-2-yl)ethane-1,2-dione\|Bipryomucyl\|Di-2-furylglyoxal\|Difuranylglyoxal\|Ethanedione, di-2-furanyl-\|1,2-di-2-furyl-1,2-ethanedione\|a-furil\|Di-2-furanylethanedione\|1,2-bis(furan-2-yl)ethane-1,2-dio
Specifications & Purity	≥98%(GC)
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	α-Furil is an important industrial chemical that is used as a building block for synthesis in the pharmaceutical industry. α-Furil is also part of a group of diketones that act as skin sensitizers.

Associated Targets

CES1 Tchem Liver carboxylesterase 1 0 Activities

Discover Target: CES1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CES2 Tchem Cocaine esterase 0 Activities

Discover Target: CES2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

ACHE Tclin Acetylcholinesterase 0 Activities

Discover Target: ACHE

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	1,2-bis(furan-2-yl)ethane-1,2-dione
INCHI	InChI=1S/C10H6O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6H
InChi Key	SXPUVBFQXJHYNS-UHFFFAOYSA-N
Canonical SMILES	C1=COC(=C1)C(=O)C(=O)C2=CC=CO2
Isomeric SMILES	C1=COC(=C1)C(=O)C(=O)C2=CC=CO2
WGK Germany	3
RTECS	LV0580000
PubChem CID	68119
Molecular Weight	190.15
Beilstein	19166
Reaxy-Rn	383882

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

To view the certificate results,please click on a Lot number.For Lot numbers from past orders,please use our order status section

2 results found

Lot Number	Certificate Type	Date	Item
G1809131	Certificate of Analysis	May 13, 2022	F156649
F2325018	Certificate of Analysis	Nov 16, 2021	F156649

Solubility

Chloroform (Slightly), Methanol (Slightly)

Melt Point(°C)

163-165 °C

WGK Germany

RTECS

LV0580000

Reaxy-Rn

383882

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Dilution Calculator

Determine the dilution needed to prepare a stock solution.