Skip to the beginning of the images gallery

2-Furaldehyde Diethyl Acetal - >98.0%(GC), high purity , CAS No.13529-27-6

COA

Grade & Purity:

≥98%(GC)

Cas Number: 13529-27-6
Molecular Weight: 170.21
MDL number: MFCD00003245
PubChem CID: 83553
PubChem SID: 488186187

In stock

Item Number

F156655

Grouped product items
SKU	Size	Availability	Price
F156655-1g	1g	3	$9.90
F156655-5g	5g	4	$36.90
F156655-25g	25g	4	$89.90
F156655-100g	100g	3	$321.90

View related series

Five-Membered Heterocyclic Compounds (2064) furan (202)

Basic Description

Synonyms	AS-10402 \| 2-(Diethoxymethyl)furan \| 2-FURALDEHYDE, DIETHYL ACETAL \| J-800037 \| MFCD00003245 \| D78414 \| AKOS005258305 \| UNII-04B3GME3IJ \| 2-Furaldehyde diethyl acetal, 97% \| 6GC7UU4LDV \| SCHEMBL574423 \| 2-(diethoxymethyl) furan \| CHEBI:34769 \| DTXSID10864
Specifications & Purity	≥98%(GC)
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Heteroaromatic compounds

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Heteroaromatic compounds
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Heteroaromatic compounds
Alternative Parents	Furans Oxacyclic compounds Acetals Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Heteroaromatic compound - Furan - Oxacycle - Acetal - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as heteroaromatic compounds. These are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom.
External Descriptors	furans
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488186187
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488186187
IUPAC Name	2-(diethoxymethyl)furan
INCHI	InChI=1S/C9H14O3/c1-3-10-9(11-4-2)8-6-5-7-12-8/h5-7,9H,3-4H2,1-2H3
InChIKey	SEILDMUKBMYIEZ-UHFFFAOYSA-N
Smiles	CCOC(C1=CC=CO1)OCC
Isomeric SMILES	CCOC(C1=CC=CO1)OCC
WGK Germany	3
RTECS	LU0585000
Molecular Weight	170.21
Reaxy-Rn	125428
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=125428&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

11 results found

Lot Number	Certificate Type	Date	Item
H2312040	Certificate of Analysis	Aug 23, 2023	F156655
H2314210	Certificate of Analysis	Aug 23, 2023	F156655
H2314199	Certificate of Analysis	Aug 23, 2023	F156655
H2314195	Certificate of Analysis	Aug 23, 2023	F156655
H2314207	Certificate of Analysis	Aug 23, 2023	F156655
H2211232	Certificate of Analysis	Aug 16, 2022	F156655
G2315111	Certificate of Analysis	Aug 16, 2022	F156655
G2315123	Certificate of Analysis	Aug 16, 2022	F156655
H2211231	Certificate of Analysis	Aug 16, 2022	F156655
H2211230	Certificate of Analysis	Aug 16, 2022	F156655
H2211229	Certificate of Analysis	Aug 16, 2022	F156655

Show more⌵

Chemical and Physical Properties

Sensitivity	Air Sensitive
Refractive Index	1.44
Flash Point(°F)	147.2 °F
Flash Point(°C)	64°C(lit.)
Boil Point(°C)	81°C/16mmHg(lit.)
Molecular Weight	170.210 g/mol
XLogP3	1.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Exact Mass	170.094 Da
Monoisotopic Mass	170.094 Da
Topological Polar Surface Area	31.600 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	110.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Solution Calculators

Molarity Calculator

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

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration