Skip to the beginning of the images gallery

3,4-(2′,2′-Diethylpropylene)dioxythiophene - 97%, high purity , CAS No.259139-19-0

COA

Grade & Purity:

≥97%

Cas Number: 259139-19-0
Molecular Weight: 212.31
MDL number: MFCD08705267
PubChem CID: 11736003
PubChem SID: 488197689

In stock

Item Number

D169096

Grouped product items
SKU	Size	Availability	Price
D169096-50mg	50mg	3	$49.90
D169096-250mg	250mg	3	$191.90
D169096-1g	1g	3	$690.90

Discover 3,4-(2′,2′-Diethylpropylene)dioxythiophene by Aladdin Scientific in 97% for only $49.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	3,4-(2,2-Diethylpropylene)dioxythiophene,97% \| 2H-Thieno[3,4-b][1,4]dioxepin, 3,3-diethyl-3,4-dihydro- \| 3,4-(2',2'-Diethylpropylene)dioxythiophene, 97% \| MFCD08705267 \| 3,3-diethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine \| 3,4-(2 inverted exclamation mark
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Ethers
Intermediate Tree Nodes	Not available
Direct Parent	Alkyl aryl ethers
Alternative Parents	Thiophenes Heteroaromatic compounds Oxacyclic compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Alkyl aryl ether - Heteroaromatic compound - Thiophene - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group.
External Descriptors	Not available
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	488197689
IUPAC Name	3,3-diethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine
INCHI	InChI=1S/C11H16O2S/c1-3-11(4-2)7-12-9-5-14-6-10(9)13-8-11/h5-6H,3-4,7-8H2,1-2H3
InChIKey	HMKHKPKUPVRLOW-UHFFFAOYSA-N
Smiles	CCC1(COC2=CSC=C2OC1)CC
Isomeric SMILES	CCC1(COC2=CSC=C2OC1)CC
WGK Germany	3
Molecular Weight	212.31
Reaxy-Rn	9192046
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9192046&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.

4 results found

Lot Number	Certificate Type	Date	Item
B2322392	Certificate of Analysis	Dec 19, 2022	D169096
C2513324	Certificate of Analysis	Dec 19, 2022	D169096
B2322456	Certificate of Analysis	Dec 19, 2022	D169096
B2322366	Certificate of Analysis	Dec 19, 2022	D169096

Chemical and Physical Properties

Molecular Weight	212.310 g/mol
XLogP3	3.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	212.087 Da
Monoisotopic Mass	212.087 Da
Topological Polar Surface Area	46.700 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	176.000
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