Skip to the beginning of the images gallery

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

≥97%

CAS#: 51792-34-8
Formula: C₆H₈O₂S
Molecular Weight: 144.19
MDL number: MFCD01096546
PubChem CID: 3613501

Item Number

D103168

Grouped product items
SKU	Size	Availability	Price
D103168-1g	1g	In stock	$39.90
D103168-5g	5g	In stock	$131.90
D103168-25g	25g	In stock	$589.90
D103168-100g	100g	In stock	$2,123.90
D103168-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$9,557.90

View related series

Five-Membered Heterocyclic Compounds thiophenes

Basic Description

Synonyms	3,4-Dimethoxythiophene\|51792-34-8\|Thiophene, 3,4-dimethoxy-\|3,4-Dimethoxy thiophene\|3,4-Dimethoxythiophene, 97%\|MFCD01096546\|3,4-dimethoxy-thiophene\|SCHEMBL273191\|DTXSID90394208\|ZUDCKLVMBAXBIF-UHFFFAOYSA-N\|BCP27307\|AKOS000270772\|AC-4907\|CS-W008823\|AS-1451
Specifications & Purity	97%
Storage Temp	Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads
Product Description	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.

IUPAC Name

3,4-dimethoxythiophene

INCHI

InChI=1S/C6H8O2S/c1-7-5-3-9-4-6(5)8-2/h3-4H,1-2H3

InChi Key

ZUDCKLVMBAXBIF-UHFFFAOYSA-N

Canonical SMILES

COC1=CSC=C1OC

Isomeric SMILES

COC1=CSC=C1OC

WGK Germany

PubChem CID

3613501

Molecular Weight

144.19

Reaxy-Rn

111087

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

To view the certificate results,please click on a Lot number.For Lot numbers from past orders,please use our order status section

6 results found

Lot Number	Certificate Type	Date	Item
C2010159	Certificate of Analysis	Jan 05, 2024	D103168
H2205039	Certificate of Analysis	Jun 17, 2022	D103168
H2205042	Certificate of Analysis	Jun 17, 2022	D103168
H2205043	Certificate of Analysis	Jun 17, 2022	D103168
H2205129	Certificate of Analysis	Jun 17, 2022	D103168
H2205130	Certificate of Analysis	Jun 17, 2022	D103168

Solubility

Miscible with organic solvents. Slightly miscible with water.

Sensitivity

Light & Air Sensitive

Refractive Index

1.5409

Flash Point(°F)

107 °C

Flash Point(°C)

106°C

Boil Point(°C)

100-102°C

Safety and Hazards(GHS)

Pictogram(s)	GHS07
Signal	Warning
Hazard Statements	H302:Harmful if swallowed
Precautionary Statements	P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. P301+P317:IF SWALLOWED: Get medical help.
WGK Germany	3
Reaxy-Rn	111087

References

1. Sokkalingam Punidha,Jasmine Sinha,Anil Kumar,Mangalampalli Ravikanth. (2007-12-12) First triazole-bridged unsymmetrical porphyrin dyad via click chemistry.. The Journal of organic chemistry, 73 ((1)): (323-326). [PMID:18069851]
2. Chen-Jung Lee,Huifeng Wang,Megan Young,Shengxi Li,Fang Cheng,Hongbo Cong,Gang Cheng. (2018-06-08) Structure-function study of poly(sulfobetaine 3,4-ethylenedioxythiophene) (PSBEDOT) and its derivatives.. Acta biomaterialia, 75 (161-170). [PMID:29879552]

Solution Calculators

Molarity Calculator

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

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

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

Basic Description

Names and Identifiers