3,4-Ethylenedioxythiophene(EDOT) - electronic grade, ≥99.9%, Moisture content ≤ 0.1% , CAS No.126213-50-1

CAS: 126213-50-1 Cat. No.: E1520163 Formule: C₆H₆O₂S Poids moléculaire: 142.18 Numéro CE: 603-128-0

GRADE & PURITY Electronic grade, ≥99.9%, Moisture content ≤ 0.1%

Synonyms

2,3-Dihydrothieno[3,4-b][1,4]dioxine

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonymes

2,3-Dihydrothieno[3,4-b][1,4]dioxine

Spécifications et pureté

electronic grade, ≥99.9%, Moisture content ≤ 0.1%

Conditions de stockage de stockage

Store at 2-8°C

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Grade

Electronic grade

Pureté

≥99.9%

Noms et identifiants

Sourires canoniques

C1COC2=CSC=C2O1

IUPAC Name

2,3-dihydrothieno[3,4-b][1,4]dioxine

InChIKey

GKWLILHTTGWKLQ-UHFFFAOYSA-N

INCHI

1S/C6H6O2S/c1-2-8-6-4-9-3-5(6)7-1/h3-4H,1-2H2

Isomères SMILES

C1COC2=CSC=C2O1

WGK Allemagne

2

Numéro ONU

2810

Poids moléculaire

142.18

Reaxy-Rn

7126466

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7126466&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Alkyl aryl ethers
• Alternative Parents: Para dioxins Thiophenes Heteroaromatic compounds Oxacyclic compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Alkyl aryl ether - Para-dioxin - 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

Data sources

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

Propriétés chimiques et physiques

• Solubilité: Slightly soluble in water
• Sensibilité: Heat Sensitive;Moisture sensitive
• Indice de réfraction: 1.58
• Point d'éclair (°F): 219℉
• Point d'éclair (°C): 104°C
• Point d'ébullition (°C): 112°C/20mmHg
• Point de fusion (°C): 10 °C
• Poids moléculaire: 142.180 g/mol
• XLogP3: 1.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 142.009 Da
• Monoisotopic Mass: 142.009 Da
• Topological Polar Surface Area: 46.700 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 95.200
• 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