336106
2,6-Lutidine
Manufacturer: Sigma Aldrich
CAS Number: 108-48-5
Synonym(S): 2,6-Dimethylpyridine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 336106-100-ML | In Stock | ₹ 8,995.58 |
| 1 L | 336106-1-L | In Stock | ₹ 22,288.68 |
| 2 L | 336106-2-L | In Stock | ₹ 32,085.30 |
| 5 L | 336106-5-L | In Stock | ₹ 49,762.53 |
336106 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 8,995.58
GST (18%): ₹ 1,619.204
Total Price: ₹ 10,614.784
form
liquid
Quality Level
300
refractive index
n20/D 1.497 (lit.)
bp
143-145 °C (lit.)
mp
−6 °C (lit.)
density
0.92 g/mL at 25 °C (lit.)
SMILES string
Cc1cccc(C)n1
InChI
1S/C7H9N/c1-6-4-3-5-7(2)8-6/h3-5H,1-2H3
InChI key
OISVCGZHLKNMSJ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Lutidine | Supelco | ₹ 20,102.03 | |
| | 2,6-Lutidine | Sigma Aldrich | ₹ 2,110.88 - ₹ 19,972.13 | |
 | 2,6-Dimethylpyridine | Sigma Aldrich | ₹ 1,71,879.35 |
Related Products
Description
- General description: 2,6-Lutidine, also known as 2,6-dimethylpyridine, is an organic compound that is commonly used as a reagent in various organic reactions, such as the synthesis of heterocycles, nitroalkenes, and alkyl halides. It can also be used as a catalyst in organic synthesis.
- Application: 2,6-Lutidine can be used as:A base in the synthesis of an aldol adduct from malonic acid hemithioesters and aldehydes catalyzed by Cu(II) salt.[1]An additive in reductive cyclization of epoxygeranyl acetate.[2]A catalyst in combination with CuI for selective synthesis of N-sulfonyl-1,2,3-triazoles.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P210 - P233 - P240 - P301 + P312 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2
WGK
WGK 3
Flash Point(F)
89.6 °F
Flash Point(C)
32 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
form: liquid
Quality Level: 300
refractive index: n20/D 1.497 (lit.)
bp: 143-145 °C (lit.)
mp: −6 °C (lit.)
density: 0.92 g/mL at 25 °C (lit.)
SMILES string: Cc1cccc(C)n1
InChI: 1S/C7H9N/c1-6-4-3-5-7(2)8-6/h3-5H,1-2H3
InChI key: OISVCGZHLKNMSJ-UHFFFAOYSA-N
form:
liquid
Quality Level:
300
refractive index:
n20/D 1.497 (lit.)
bp:
143-145 °C (lit.)
mp:
−6 °C (lit.)
density:
0.92 g/mL at 25 °C (lit.)
SMILES string:
Cc1cccc(C)n1
InChI:
1S/C7H9N/c1-6-4-3-5-7(2)8-6/h3-5H,1-2H3
InChI key:
OISVCGZHLKNMSJ-UHFFFAOYSA-N
form: powder
Quality Level: 100
refractive index: __
bp: __
mp: __
density: 3.35 g/mL at 25 °C (lit.)
SMILES string: [Br-].[Rb+]
InChI: 1S/BrH.Rb/h1H;/q;+1/p-1
InChI key: JAAGVIUFBAHDMA-UHFFFAOYSA-M
form:
powder
Quality Level:
100
refractive index:
__
bp:
__
mp:
__
density:
3.35 g/mL at 25 °C (lit.)
SMILES string:
[Br-].[Rb+]
InChI:
1S/BrH.Rb/h1H;/q;+1/p-1
InChI key:
JAAGVIUFBAHDMA-UHFFFAOYSA-M
form: powder
Quality Level: 200
refractive index: __
bp: __
mp: __
density: __
SMILES string: __
InChI: __
InChI key: __
form:
powder
Quality Level:
200
refractive index:
__
bp:
__
mp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
form: powder
Quality Level: __
refractive index: __
bp: __
mp: __
density: __
SMILES string: B#[Ta]#B
InChI: 1S/2B.Ta
InChI key: JEUVAEBWTRCMTB-UHFFFAOYSA-N
form:
powder
Quality Level:
__
refractive index:
__
bp:
__
mp:
__
density:
__
SMILES string:
B#[Ta]#B
InChI:
1S/2B.Ta
InChI key:
JEUVAEBWTRCMTB-UHFFFAOYSA-N