691925
2-Bromo-3-hexylthiophene
97%
Manufacturer: Sigma Aldrich
CAS Number: 69249-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 691925-5-G | In Stock | ₹ 7,510.00 |
691925 - 5 G
In Stock
Quantity
1
Base Price: ₹ 7,510.00
GST (18%): ₹ 1,351.80
Total Price: ₹ 8,861.80
Assay
97%
form
liquid
refractive index
n20/D 1.529
density
1.240 g/mL at 25 °C
SMILES string
CCCCCCc1ccsc1Br
InChI
1S/C10H15BrS/c1-2-3-4-5-6-9-7-8-12-10(9)11/h7-8H,2-6H2,1H3
InChI key
XQJNXCHDODCAJF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-bromo-3-hexylthiophene | 25g | 69249-61-2 | MFCD09907959 | 95% | D: 1.24 | Retest Period: 540days | | Accela Chembio Inc | ₹ 4,534.68 | |
 | 2-Bromo-3-hexylthiophene | ChemScene | ₹ 1,197.84 - ₹ 92,233.68 |
Related Products
Description
- General description: 2-Bromo-3-hexylthiophene is a monomeric precursor that forms bromo terminate polymers. It is synthesized by the bromination of hexylthiophene.[1]
- Application: 2-Bromo-3-hexylthiophene is majorly used in the formation of π-conjugated conductive polymers (CPs) for the fabrication of organic field effect transistors (OFETs) and organic photovoltaics (OPVs). The Grignard metathesis (GRIM) polymerization of 2-Bromo-3-hexylthiophene terminates a bromine and a proton at both ends to form conductive poly(3-hexylthiophene) (P3HT).[1][2][3][4]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral - Aquatic Chronic 4
WGK
WGK 3
Flash Point(F)
>230.0 °F
Flash Point(C)
> 110 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 97%
form: liquid
refractive index: n20/D 1.529
density: 1.240 g/mL at 25 °C
SMILES string: CCCCCCc1ccsc1Br
InChI: 1S/C10H15BrS/c1-2-3-4-5-6-9-7-8-12-10(9)11/h7-8H,2-6H2,1H3
InChI key: XQJNXCHDODCAJF-UHFFFAOYSA-N
Assay:
97%
form:
liquid
refractive index:
n20/D 1.529
density:
1.240 g/mL at 25 °C
SMILES string:
CCCCCCc1ccsc1Br
InChI:
1S/C10H15BrS/c1-2-3-4-5-6-9-7-8-12-10(9)11/h7-8H,2-6H2,1H3
InChI key:
XQJNXCHDODCAJF-UHFFFAOYSA-N
Assay: 97%
form: liquid
refractive index: __
density: __
SMILES string: [O-][N+](=O)c1ccccc1CCBr
InChI: 1S/C8H8BrNO2/c9-6-5-7-3-1-2-4-8(7)10(11)12/h1-4H,5-6H2
InChI key: SJLIPOVZERLCNL-UHFFFAOYSA-N
Assay:
97%
form:
liquid
refractive index:
__
density:
__
SMILES string:
[O-][N+](=O)c1ccccc1CCBr
InChI:
1S/C8H8BrNO2/c9-6-5-7-3-1-2-4-8(7)10(11)12/h1-4H,5-6H2
InChI key:
SJLIPOVZERLCNL-UHFFFAOYSA-N
Assay: 96%
form: liquid
refractive index: n20/D 1.550
density: 1.307 g/mL at 25 °C
SMILES string: Cc1cccc(CCBr)c1
InChI: 1S/C9H11Br/c1-8-3-2-4-9(7-8)5-6-10/h2-4,7H,5-6H2,1H3
InChI key: STQJFINZGUXVEX-UHFFFAOYSA-N
Assay:
96%
form:
liquid
refractive index:
n20/D 1.550
density:
1.307 g/mL at 25 °C
SMILES string:
Cc1cccc(CCBr)c1
InChI:
1S/C9H11Br/c1-8-3-2-4-9(7-8)5-6-10/h2-4,7H,5-6H2,1H3
InChI key:
STQJFINZGUXVEX-UHFFFAOYSA-N
Assay: __
form: liquid
refractive index: __
density: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
form:
liquid
refractive index:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__