108707
2-Methyl-3-pentanone
97%
Manufacturer: Sigma Aldrich
CAS Number: 565-69-5
Synonym(S): Ethyl isopropyl ketone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 108707-5-G | In Stock | ₹ 3,380.00 |
| 25 G | 108707-25-G | In Stock | ₹ 9,700.00 |
108707 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,380.00
GST (18%): ₹ 608.40
Total Price: ₹ 3,988.40
Quality Level
200
Assay
97%
refractive index
n20/D 1.397 (lit.)
bp
113 °C (lit.)
density
0.811 g/mL at 25 °C (lit.)
SMILES string
CCC(=O)C(C)C
InChI
1S/C6H12O/c1-4-6(7)5(2)3/h5H,4H2,1-3H3
InChI key
HYTRYEXINDDXJK-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565-69-5 | 2-Methyl-3-Pentanone | A2B Chem | ₹ 2,566.80 - ₹ 19,507.68 |
Related Products
Description
- Application: 2-Methyl-3-pentanone may be used to study the stereochemistry of ketone enolization by lithium 2, 2, 6, 6-tetramethylpiperidide[1].
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Quality Level: 200
Assay: 97%
refractive index: n20/D 1.397 (lit.)
bp: 113 °C (lit.)
density: 0.811 g/mL at 25 °C (lit.)
SMILES string: CCC(=O)C(C)C
InChI: 1S/C6H12O/c1-4-6(7)5(2)3/h5H,4H2,1-3H3
InChI key: HYTRYEXINDDXJK-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
refractive index:
n20/D 1.397 (lit.)
bp:
113 °C (lit.)
density:
0.811 g/mL at 25 °C (lit.)
SMILES string:
CCC(=O)C(C)C
InChI:
1S/C6H12O/c1-4-6(7)5(2)3/h5H,4H2,1-3H3
InChI key:
HYTRYEXINDDXJK-UHFFFAOYSA-N
Quality Level: __
Assay: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: __
Assay: __
refractive index: __
bp: __
density: __
SMILES string: [H]O[H].[H]O[H].[H]O[H].[H]O[H].O[C@H]1[C@H](O)[C@@H](O)C(=O)O[Ca]OC(=O)[C@H]1O
InChI: 1S/C6H10O8.Ca.4H2O/c7-1(3(9)5(11)12)2(8)4(10)6(13)14;;;;;/h1-4,7-10H,(H,11,12)(H,13,14);;4*1H2/q;+2;;;;/p-2/t1-,2-,3-,4+;;;;;/m0...../s1
InChI key: ZQWFSIZRQANUDA-WQMSYZFBSA-L
Quality Level:
__
Assay:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
[H]O[H].[H]O[H].[H]O[H].[H]O[H].O[C@H]1[C@H](O)[C@@H](O)C(=O)O[Ca]OC(=O)[C@H]1O
InChI:
1S/C6H10O8.Ca.4H2O/c7-1(3(9)5(11)12)2(8)4(10)6(13)14;;;;;/h1-4,7-10H,(H,11,12)(H,13,14);;4*1H2/q;+2;;;;/p-2/t1-,2-,3-,4+;;;;;/m0...../s1
InChI key:
ZQWFSIZRQANUDA-WQMSYZFBSA-L
Quality Level: 100
Assay: 99%
refractive index: n20/D 1.501 (lit.)
bp: 196 °C (lit.)
density: 1.073 g/mL at 25 °C (lit.)
SMILES string: CC(=O)Oc1ccccc1
InChI: 1S/C8H8O2/c1-7(9)10-8-5-3-2-4-6-8/h2-6H,1H3
InChI key: IPBVNPXQWQGGJP-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
refractive index:
n20/D 1.501 (lit.)
bp:
196 °C (lit.)
density:
1.073 g/mL at 25 °C (lit.)
SMILES string:
CC(=O)Oc1ccccc1
InChI:
1S/C8H8O2/c1-7(9)10-8-5-3-2-4-6-8/h2-6H,1H3
InChI key:
IPBVNPXQWQGGJP-UHFFFAOYSA-N