221171
Pinacol
98%
Manufacturer: Sigma Aldrich
CAS Number: 76-09-5
Synonym(S): 2,3-Dimethyl-2,3-butanediol, Tetramethylethylene glycol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 221171-250-MG | In Stock | ₹ 1,212.40 |
| 5 G | 221171-5-G | In Stock | ₹ 4,903.73 |
| 100 G | 221171-100-G | In Stock | ₹ 8,789.90 |
| 500 G | 221171-500-G | In Stock | ₹ 22,992.30 |
221171 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 1,212.40
GST (18%): ₹ 218.232
Total Price: ₹ 1,430.632
Quality Level
200
Assay
98%
form
solid
bp
171-172 °C/739 mmHg (lit.)
mp
40-43 °C (lit.)
solubility
alcohol: freely solublediethyl ether: freely solublehot water: freely soluble
SMILES string
CC(C)(O)C(C)(C)O
InChI
1S/C6H14O2/c1-5(2,7)6(3,4)8/h7-8H,1-4H3
InChI key
IVDFJHOHABJVEH-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Dimethylbutane-2,3-diol | ChemScene | ₹ 855.60 - ₹ 5,646.96 |
Related Products
Description
- General description: The pinacol coupling reaction with the inorganic electride [Ca2N](+)·e(−) as an electron donor in organic solvents was studied[1].
- Application: Pinacol is a 1,2-diol that can be used:As a ligand to prepare uranyl complexes by reacting with uranyl nitrate and acetate hydrates.[2]To prepare pinacolone and 2,3-dimethyl-1,3-butadiene by typical pinacol rearrangement reaction.[3][4]As a reactant to synthesize 4-(4,4,5,5-tetramethyl-1,3,2-bioxaborolan-2-yl)benzoic acid, which is used to prepare derivatives of 4-acetoxy-3-phenylbenzaldehyde.[5]
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Quality Level: 200
Assay: 98%
form: solid
bp: 171-172 °C/739 mmHg (lit.)
mp: 40-43 °C (lit.)
solubility: alcohol: freely solublediethyl ether: freely solublehot water: freely soluble
SMILES string: CC(C)(O)C(C)(C)O
InChI: 1S/C6H14O2/c1-5(2,7)6(3,4)8/h7-8H,1-4H3
InChI key: IVDFJHOHABJVEH-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
solid
bp:
171-172 °C/739 mmHg (lit.)
mp:
40-43 °C (lit.)
solubility:
alcohol: freely solublediethyl ether: freely solublehot water: freely soluble
SMILES string:
CC(C)(O)C(C)(C)O
InChI:
1S/C6H14O2/c1-5(2,7)6(3,4)8/h7-8H,1-4H3
InChI key:
IVDFJHOHABJVEH-UHFFFAOYSA-N
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Quality Level: 200
Assay: 98.5-102.0% (ACS specification)99%
form: crystals
bp: __
mp: 39-41 °C (lit.)
solubility: __
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Quality Level:
200
Assay:
98.5-102.0% (ACS specification)99%
form:
crystals
bp:
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mp:
39-41 °C (lit.)
solubility:
__
SMILES string:
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Quality Level: 200
Assay: 98.5-102.0% (ACS specification)99%
form: crystals
bp: __
mp: 39-41 °C (lit.)
solubility: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
98.5-102.0% (ACS specification)99%
form:
crystals
bp:
__
mp:
39-41 °C (lit.)
solubility:
__
SMILES string:
__
InChI:
__
InChI key:
__