311073
2,2′:5′,2′′-Terthiophene
99%
Manufacturer: Sigma Aldrich
CAS Number: 1081-34-1
Synonym(S): α-Terthienyl, 2,5-Di(2-thienyl)thiophene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 311073-1-G | In Stock | ₹ 11,800.00 |
311073 - 1 G
In Stock
Quantity
1
Base Price: ₹ 11,800.00
GST (18%): ₹ 2,124.00
Total Price: ₹ 13,924.00
Assay
99%
mp
93-95 °C (lit.)
SMILES string
c1csc(c1)-c2ccc(s2)-c3cccs3
InChI
1S/C12H8S3/c1-3-9(13-7-1)11-5-6-12(15-11)10-4-2-8-14-10/h1-8H
InChI key
KXSFECAJUBPPFE-UHFFFAOYSA-N
Related Products
Description
- General description: 2,2′:5′,2′′-Terthiophene (3T) is a tri-thiophene based low band conductive polymer that is prepared by reacting 2,5-dibromothiophene and thienylmagnesium bromide in the presence of nickel catalyst.[1][2]
- Application: 3T can be combined with 3,4-ethylenedioxythiophene (EDOT) in a tetrabutylammonium perchlorate solution for use as an electrochromic copolymer for a wide range of applications like photovoltaics[6] and polymer light emitting diodes (LEDs).[7][8] It can also be used to form metal-organic based thin films with metals like aluminum, silver, and calcium which can potentially be used for optoelectronics based applications.[9]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Assay: 99%
mp: 93-95 °C (lit.)
SMILES string: c1csc(c1)-c2ccc(s2)-c3cccs3
InChI: 1S/C12H8S3/c1-3-9(13-7-1)11-5-6-12(15-11)10-4-2-8-14-10/h1-8H
InChI key: KXSFECAJUBPPFE-UHFFFAOYSA-N
Assay:
99%
mp:
93-95 °C (lit.)
SMILES string:
c1csc(c1)-c2ccc(s2)-c3cccs3
InChI:
1S/C12H8S3/c1-3-9(13-7-1)11-5-6-12(15-11)10-4-2-8-14-10/h1-8H
InChI key:
KXSFECAJUBPPFE-UHFFFAOYSA-N
Assay: 99%
mp: __
SMILES string: CCCCCCCC\C=C/CCCCCCCC(=O)OC
InChI: 1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10-
InChI key: __
Assay:
99%
mp:
__
SMILES string:
CCCCCCCC\C=C/CCCCCCCC(=O)OC
InChI:
1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10-
InChI key:
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Assay: __
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SMILES string: __
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