67260
5-Methyl-3-heptanone
≥94% (GC)
Manufacturer: Sigma Aldrich
CAS Number: 541-85-5
Synonym(S): Ethyl isoamyl ketone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 L | 67260-1-L | In Stock | ₹ 18,727.25 |
67260 - 1 L
In Stock
Quantity
1
Base Price: ₹ 18,727.25
GST (18%): ₹ 3,370.905
Total Price: ₹ 22,098.155
Quality Level
100
Assay
≥94% (GC)
refractive index
n20/D 1.414 (lit.)
bp
157-162 °C (lit.)
density
0.823 g/mL at 25 °C (lit.)
SMILES string
CCC(C)CC(=O)CC
InChI
1S/C8H16O/c1-4-7(3)6-8(9)5-2/h7H,4-6H2,1-3H3
InChI key
PSBKJPTZCVYXSD-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Methyl-3-heptanone | 541-85-5 | MFCD00009340 | 25g | eMolecules | ₹ 2,854.28 | |
 | 5-Methyl-3-heptanone | ChemScene | ₹ 13,090.68 - ₹ 21,732.24 | |
 | 541-85-5 | 5-methylheptan-3-one | A2B Chem | ₹ 1,540.08 - ₹ 15,058.56 |
Related Products
Description
- Application: 5-Methyl-3-heptanone can be converted into the corresponding gem-dihydroperoxide using aqueous hydrogen peroxide and chlorosulfonic acid as a catalyst at room temperature.[1]It can be reduced to its corresponding alcohol using sodium borohydride in urea/choline chloride eutectic salt.[2]It can undergo condensation with tert-butyl-sulfinamide to form the corresponding chiral tert-butyl-sulfinyl-ketimine, which can further react with ylides derived from trimethylsulfonium iodide and S-allyl tetrahydrothiophenium bromide to form highly substituted chiral aziridines.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Flam. Liq. 3 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 1
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥94% (GC)
refractive index: n20/D 1.414 (lit.)
bp: 157-162 °C (lit.)
density: 0.823 g/mL at 25 °C (lit.)
SMILES string: CCC(C)CC(=O)CC
InChI: 1S/C8H16O/c1-4-7(3)6-8(9)5-2/h7H,4-6H2,1-3H3
InChI key: PSBKJPTZCVYXSD-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥94% (GC)
refractive index:
n20/D 1.414 (lit.)
bp:
157-162 °C (lit.)
density:
0.823 g/mL at 25 °C (lit.)
SMILES string:
CCC(C)CC(=O)CC
InChI:
1S/C8H16O/c1-4-7(3)6-8(9)5-2/h7H,4-6H2,1-3H3
InChI key:
PSBKJPTZCVYXSD-UHFFFAOYSA-N
Quality Level: 300
Assay: __
refractive index: __
bp: 386 °C (lit.)
density: 0.985 g/mL at 20 °C (lit.)
SMILES string: __
InChI: __
InChI key: __
Quality Level:
300
Assay:
__
refractive index:
__
bp:
386 °C (lit.)
density:
0.985 g/mL at 20 °C (lit.)
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: ≥99.5% (GC)
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥99.5% (GC)
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 95%
refractive index: __
bp: __
density: __
SMILES string: CC(C)(C)P(c1cccn1-c2ccccc2)C(C)(C)C
InChI: 1S/C18H26NP/c1-17(2,3)20(18(4,5)6)16-13-10-14-19(16)15-11-8-7-9-12-15/h7-14H,1-6H3
InChI key: DVVDGSKDQGMLPW-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
refractive index:
__
bp:
__
density:
__
SMILES string:
CC(C)(C)P(c1cccn1-c2ccccc2)C(C)(C)C
InChI:
1S/C18H26NP/c1-17(2,3)20(18(4,5)6)16-13-10-14-19(16)15-11-8-7-9-12-15/h7-14H,1-6H3
InChI key:
DVVDGSKDQGMLPW-UHFFFAOYSA-N