3,4-Dimethoxythiophene - ≥97% , CAS No.51792-34-8

CAS: 51792-34-8 Cat. No.: D103168 Fórmula: C₆H₈O₂S Peso molecular: 144.19 Número EC: 628-711-7

GRADE & PURITY ≥97%

Synonyms

A15612 | AC-4907 | SCHEMBL273191 | Q-101198 | 3,4-Dimethoxythiophene, 97% | FT-0640027 | 3,4-Dimethoxythiophene | 3,4-dimethoxy-thiophene | Thiophene, 3,4-dimethoxy- | BCP27307 | AS-14512 | BP-20237 | AM20100270 | D2728 | MFCD01096546 | DTXSID90394208 | S

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Descripción general

3,4-Dimethoxythiophene (DMOT) is a monomer and a precursor which can be synthesized by ring closure reaction of 2,3-dimethoxy-1,3-butadiene and sulfur dichloride in hexane medium. It is an oligothiphene that is majorly used in the development of electroactive materials for organic electronics based applications.

Specifications

Sinónimos

A15612 | AC-4907 | SCHEMBL273191 | Q-101198 | 3,4-Dimethoxythiophene, 97% | FT-0640027 | 3,4-Dimethoxythiophene | 3,4-dimethoxy-thiophene | Thiophene, 3,4-dimethoxy- | BCP27307 | AS-14512 | BP-20237 | AM20100270 | D2728 | MFCD01096546 | DTXSID90394208 | S

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Store at -20°C,Argon charged

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 504762632
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504762632
• Sonrisas canónicas: COC1=CSC=C1OC
• IUPAC Name: 3,4-dimethoxythiophene
• InChIKey: ZUDCKLVMBAXBIF-UHFFFAOYSA-N
• INCHI: 1S/C6H8O2S/c1-7-5-3-9-4-6(5)8-2/h3-4H,1-2H3
• Isómeros SMILES: COC1=CSC=C1OC
• WGK Alemania: 3
• Peso molecular: 144.19
• Reaxy-Rn: 111087
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=111087&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Alkyl aryl ethers
• Alternative Parents: Thiophenes Heteroaromatic compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Alkyl aryl ether - Heteroaromatic compound - Thiophene - Organoheterocyclic compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Solubilidad: Miscible with organic solvents. Slightly miscible with water.
• Sensibilidad: Light & Air Sensitive
• Índice de refracción: 1.5409
• Punto de inflamación (°F): 222.8℉
• Punto de inflamación (°C): 106°C
• Punto de ebullición (°C): 100-102°C
• Peso molecular: 144.190 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 144.025 Da
• Monoisotopic Mass: 144.025 Da
• Topological Polar Surface Area: 46.700 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 77.100
• 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