336521
4,4-Dimethyl-2-cyclopenten-1-one
99%
Manufacturer: Sigma Aldrich
CAS Number: 22748-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 336521-1-G | In Stock | ₹ 46,926.38 |
336521 - 1 G
In Stock
Quantity
1
Base Price: ₹ 46,926.38
GST (18%): ₹ 8,446.748
Total Price: ₹ 55,373.128
Quality Level
100
Assay
99%
form
liquid
refractive index
n20/D 1.457 (lit.)
bp
158 °C (lit.)
density
0.903 g/mL at 25 °C (lit.)
SMILES string
CC1(C)CC(=O)C=C1
InChI
1S/C7H10O/c1-7(2)4-3-6(8)5-7/h3-4H,5H2,1-2H3
InChI key
YVFVCSCZJJGBAK-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22748-16-9 | 4,4-Dimethyl-2-cyclopenten-1-one | A2B Chem | ₹ 5,475.84 - ₹ 22,160.04 |
Description
- General description: 4,4-Dimethyl-2-cyclopenten-1-one is an α,β-unsaturated carbonyl compound and was reported to exhibit the higher tumor-specific cytotoxicity against oral human normal and tumor cells.[1] 4,4-Dimethyl-2-cyclopenten-1-one was identified as one of the constituents in the essential oil of Tagetes minuta L by GC-MS.[2]
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Quality Level: 100
Assay: 99%
form: liquid
refractive index: n20/D 1.457 (lit.)
bp: 158 °C (lit.)
density: 0.903 g/mL at 25 °C (lit.)
SMILES string: CC1(C)CC(=O)C=C1
InChI: 1S/C7H10O/c1-7(2)4-3-6(8)5-7/h3-4H,5H2,1-2H3
InChI key: YVFVCSCZJJGBAK-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
liquid
refractive index:
n20/D 1.457 (lit.)
bp:
158 °C (lit.)
density:
0.903 g/mL at 25 °C (lit.)
SMILES string:
CC1(C)CC(=O)C=C1
InChI:
1S/C7H10O/c1-7(2)4-3-6(8)5-7/h3-4H,5H2,1-2H3
InChI key:
YVFVCSCZJJGBAK-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: Cl[H].NN1CC(=O)NC1=O
InChI: 1S/C3H5N3O2.ClH/c4-6-1-2(7)5-3(6)8;/h1,4H2,(H,5,7,8);1H
InChI key: __
Quality Level:
100
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
Cl[H].NN1CC(=O)NC1=O
InChI:
1S/C3H5N3O2.ClH/c4-6-1-2(7)5-3(6)8;/h1,4H2,(H,5,7,8);1H
InChI key:
__
Quality Level: 100
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: Cl.NNC(N)=O
InChI: 1S/CH5N3O.ClH/c2-1(5)4-3;/h3H2,(H3,2,4,5);1H
InChI key: __
Quality Level:
100
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
Cl.NNC(N)=O
InChI:
1S/CH5N3O.ClH/c2-1(5)4-3;/h3H2,(H3,2,4,5);1H
InChI key:
__
Quality Level: 100
Assay: ≥99.9% trace metals basis
form: crystals and lumps
refractive index: __
bp: 254 °C (lit.)
density: 2.75 g/mL at 25 °C (lit.)
SMILES string: Cl[Nb](Cl)(Cl)(Cl)Cl
InChI: 1S/5ClH.Nb/h5*1H;/q;;;;;+5/p-5
InChI key: YHBDIEWMOMLKOO-UHFFFAOYSA-I
Quality Level:
100
Assay:
≥99.9% trace metals basis
form:
crystals and lumps
refractive index:
__
bp:
254 °C (lit.)
density:
2.75 g/mL at 25 °C (lit.)
SMILES string:
Cl[Nb](Cl)(Cl)(Cl)Cl
InChI:
1S/5ClH.Nb/h5*1H;/q;;;;;+5/p-5
InChI key:
YHBDIEWMOMLKOO-UHFFFAOYSA-I