371475
2,2-Dimethylcyclopentanone
96%
Manufacturer: Sigma Aldrich
CAS Number: 4541-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 371475-1-G | In Stock | ₹ 7,523.38 |
| 5 G | 371475-5-G | In Stock | ₹ 21,985.58 |
371475 - 1 G
In Stock
Quantity
1
Base Price: ₹ 7,523.38
GST (18%): ₹ 1,354.208
Total Price: ₹ 8,877.588
Quality Level
200
Assay
96%
refractive index
n20/D 1.433 (lit.)
bp
143-145 °C (lit.)
density
0.894 g/mL at 25 °C (lit.)
SMILES string
CC1(C)CCCC1=O
InChI
1S/C7H12O/c1-7(2)5-3-4-6(7)8/h3-5H2,1-2H3
InChI key
FTGZMZBYOHMEPS-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 22-Dimethylcyclopentan-1-one / 250mg / 571783495 / A324989 / / 4541-32-6 / MFCD00049164 / 112.172 / C7H12O | eMolecules | ₹ 2,153.55 | |
 | 2,2-Dimethylcyclopentanone | ChemScene | ₹ 598.92 - ₹ 12,406.20 |
Description
- General description: 2,2-Dimethylcyclopentanone is a ketone. Synthesis of various C-2 substituted vitamin D derivatives with a 2,2-dimethylcyclopentanone unit in side chains has been reported.[1] Regioselective synthesis of 2,2-dimethylcyclopentanone, via its enolate precursor regioselectively obtained using the 2-pyrrolidone magnesium salt, has been reported.[2]
- Application: 2,2-Dimethylcyclopentanone enolate may be used as starting reagent in the enantioselective synthesis of chiral phosphines belonging to the P-aryl-2-phosphabicyclo[3.3.0]octane family (PBO).[3] It may be used in the synthesis of:2,6,6-trimethyl-2-azaspiro[4.4]nonane-1,3-dione, a spirosuccinimide moiety of asperparaline A[4]novel spiropentanopyrrolizidine oxime alkaloids, namely 2′,3′,5′,6′,7′,7a′-hexahydro-2,2-dimethylspirocyclopentane-1[5]δ,δ-dimethyl-δ-valerolactone, via Baeyer-Villiger oxidation[6]
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Quality Level: 200
Assay: 96%
refractive index: n20/D 1.433 (lit.)
bp: 143-145 °C (lit.)
density: 0.894 g/mL at 25 °C (lit.)
SMILES string: CC1(C)CCCC1=O
InChI: 1S/C7H12O/c1-7(2)5-3-4-6(7)8/h3-5H2,1-2H3
InChI key: FTGZMZBYOHMEPS-UHFFFAOYSA-N
Quality Level:
200
Assay:
96%
refractive index:
n20/D 1.433 (lit.)
bp:
143-145 °C (lit.)
density:
0.894 g/mL at 25 °C (lit.)
SMILES string:
CC1(C)CCCC1=O
InChI:
1S/C7H12O/c1-7(2)5-3-4-6(7)8/h3-5H2,1-2H3
InChI key:
FTGZMZBYOHMEPS-UHFFFAOYSA-N
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Quality Level: 100
Assay: ≥99.0% (TLC)
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SMILES string: CCCCCCCCCCCCCCCCOC[C@H](COP(O)(=O)OCCN)OCCCCCCCCCCCCCCCC
InChI: 1S/C37H78NO6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32-41-35-37(36-44-45(39,40)43-34-31-38)42-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37H,3-36,38H2,1-2H3,(H,39,40)/t37-/m1/s1
InChI key: UXDBPOWEWOXJCE-DIPNUNPCSA-N
Quality Level:
100
Assay:
≥99.0% (TLC)
refractive index:
__
bp:
__
density:
__
SMILES string:
CCCCCCCCCCCCCCCCOC[C@H](COP(O)(=O)OCCN)OCCCCCCCCCCCCCCCC
InChI:
1S/C37H78NO6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32-41-35-37(36-44-45(39,40)43-34-31-38)42-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37H,3-36,38H2,1-2H3,(H,39,40)/t37-/m1/s1
InChI key:
UXDBPOWEWOXJCE-DIPNUNPCSA-N