136875
4,4-Dimethyl-2-pentanone
99%
Manufacturer: Sigma Aldrich
CAS Number: 590-50-1
Synonym(S): Methyl neopentyl ketone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 136875-5-G | In Stock | ₹ 15,479.75 |
| 25 G | 136875-25-G | In Stock | ₹ 61,031.35 |
136875 - 5 G
In Stock
Quantity
1
Base Price: ₹ 15,479.75
GST (18%): ₹ 2,786.355
Total Price: ₹ 18,266.105
Quality Level
100
Assay
99%
refractive index
n20/D 1.404 (lit.)
bp
125-130 °C (lit.)
density
0.809 g/mL at 25 °C (lit.)
SMILES string
CC(=O)CC(C)(C)C
InChI
1S/C7H14O/c1-6(8)5-7(2,3)4/h5H2,1-4H3
InChI key
AZASWMGVGQEVCS-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590-50-1 | 4,4-Dimethyl-2-pentanone | A2B Chem | ₹ 2,395.68 - ₹ 36,790.80 |
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Description
- General description: 4,4-Dimethyl-2-pentanone was used as starting reagent in the synthesis of 3,4,4,5-tetramethyl-3-hexanol[1]. It was used in the gas-phase reactions of OH radicals with 2,2,4-trimethylpentane[2].
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Quality Level: 100
Assay: 99%
refractive index: n20/D 1.404 (lit.)
bp: 125-130 °C (lit.)
density: 0.809 g/mL at 25 °C (lit.)
SMILES string: CC(=O)CC(C)(C)C
InChI: 1S/C7H14O/c1-6(8)5-7(2,3)4/h5H2,1-4H3
InChI key: AZASWMGVGQEVCS-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
refractive index:
n20/D 1.404 (lit.)
bp:
125-130 °C (lit.)
density:
0.809 g/mL at 25 °C (lit.)
SMILES string:
CC(=O)CC(C)(C)C
InChI:
1S/C7H14O/c1-6(8)5-7(2,3)4/h5H2,1-4H3
InChI key:
AZASWMGVGQEVCS-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
refractive index: __
bp: __
density: __
SMILES string: Cc1c(cc(cc1[N+]([O-])=O)C(O)=O)[N+]([O-])=O
InChI: 1S/C8H6N2O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3H,1H3,(H,11,12)
InChI key: LZWWZQXBKVZKIP-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
refractive index:
__
bp:
__
density:
__
SMILES string:
Cc1c(cc(cc1[N+]([O-])=O)C(O)=O)[N+]([O-])=O
InChI:
1S/C8H6N2O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3H,1H3,(H,11,12)
InChI key:
LZWWZQXBKVZKIP-UHFFFAOYSA-N
Quality Level: 100
Assay: 95%
refractive index: __
bp: __
density: __
SMILES string: [H][C@@]12CC=CC[C@]1([H])C(=O)OC2=O
InChI: 1S/C8H8O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-2,5-6H,3-4H2/t5-,6+
InChI key: KMOUUZVZFBCRAM-OLQVQODUSA-N
Quality Level:
100
Assay:
95%
refractive index:
__
bp:
__
density:
__
SMILES string:
[H][C@@]12CC=CC[C@]1([H])C(=O)OC2=O
InChI:
1S/C8H8O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-2,5-6H,3-4H2/t5-,6+
InChI key:
KMOUUZVZFBCRAM-OLQVQODUSA-N
Quality Level: __
Assay: __
refractive index: __
bp: __
density: __
SMILES string: [Li+].[Li+].[O-]C([O-])=O
InChI: 1S/CH2O3.2Li/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2
InChI key: XGZVUEUWXADBQD-UHFFFAOYSA-L
Quality Level:
__
Assay:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
[Li+].[Li+].[O-]C([O-])=O
InChI:
1S/CH2O3.2Li/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2
InChI key:
XGZVUEUWXADBQD-UHFFFAOYSA-L