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2，3-Dihydrothieno[3，4-b][1，4]dioxine-5，7-dicarbaldehyde - ≥95%, high purity , CAS No.211235-87-9

COA

Grade & Purity:

≥95%

Cas Number: 211235-87-9
Molecular Weight: 198.2
PubChem CID: 3430937

In stock

Item Number

D708683

Grouped product items
SKU	Size	Availability	Price
D708683-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$178.90
D708683-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$356.90
D708683-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,090.90

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	Aryl-aldehydes Para dioxins Thiophenes Heteroaromatic compounds Oxacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Aryl-aldehyde - Alkyl aryl ether - Para-dioxin - Heteroaromatic compound - Thiophene - Oxacycle - Organoheterocyclic compound - Organic oxide - Hydrocarbon derivative - Aldehyde - 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

IUPAC Name	2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarbaldehyde
INCHI	InChI=1S/C8H6O4S/c9-3-5-7-8(6(4-10)13-5)12-2-1-11-7/h3-4H,1-2H2
InChIKey	OYWUVHMKKSZDJH-UHFFFAOYSA-N
Smiles	C1COC2=C(SC(=C2O1)C=O)C=O
Isomeric SMILES	C1COC2=C(SC(=C2O1)C=O)C=O
PubChem CID	3430937
Molecular Weight	198.2

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	198.200 g/mol
XLogP3	0.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	2
Exact Mass	197.999 Da
Monoisotopic Mass	197.999 Da
Topological Polar Surface Area	80.800 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	198.000
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

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