40727
1,3-Dimethyl-2-imidazolidinone
≥99.0% (GC)
Manufacturer: Sigma Aldrich
CAS Number: 80-73-9
Synonym(S): N,N′-Dimethylethyleneurea, DMEU, DMI
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 40727-100-ML | In Stock | ₹ 6,873.88 |
| 1 L | 40727-1-L | In Stock | ₹ 50,249.65 |
40727 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 6,873.88
GST (18%): ₹ 1,237.298
Total Price: ₹ 8,111.178
Quality Level
200
Assay
≥99.0% (GC)
form
liquid
refractive index
n20/D 1.472 (lit.)
bp
224-226 °C (lit.)
solubility
toluene: soluble(lit.)water: miscible
density
1.056 g/mL at 25 °C (lit.)
SMILES string
CN1CCN(C)C1=O
InChI
1S/C5H10N2O/c1-6-3-4-7(2)5(6)8/h3-4H2,1-2H3
InChI key
CYSGHNMQYZDMIA-UHFFFAOYSA-N
Other Options
Related Products
Description
- General description: 1,3-Dimethyl-2-imidazolidinone (DMI) is an imidazolidine derivative. It is reported to act as a promoter by minimizing the formation of dialkylation byproducts and accelerating the rate of monoalkylation of γ-butyrolactone.[1] Conversion of CO2 to form lower alcohols by homogeneous catalytic hydrogenation using DMI as solvent has been investigated.[2]
- Application: 1,3-Dimethyl-2-imidazolidinone may be used:As substitute solvent for hexamethylphosphoric triamide (HMPA) in the synthesis of 1,2-bis(trimethylsilyl)benzene.[3] As solvent during the α-regioselective prenylation of imine.[4]As component of mobile phase for the size-exclusion chromatographic analysis of cellulose.[5]
- Other Notes: Solvent used in various synthetic organic transformations. Studied in the formation of functionally stabilized hydrosilanediyl-transition metal complexes produced photochemically from arylsilanes.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P202 - P264 - P280 - P301 + P312 - P305 + P351 + P338 - P308 + P313
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - Repr. 2
WGK
WGK 2
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: 200
Assay: ≥99.0% (GC)
form: liquid
refractive index: n20/D 1.472 (lit.)
bp: 224-226 °C (lit.)
solubility: toluene: soluble(lit.)water: miscible
density: 1.056 g/mL at 25 °C (lit.)
SMILES string: CN1CCN(C)C1=O
InChI: 1S/C5H10N2O/c1-6-3-4-7(2)5(6)8/h3-4H2,1-2H3
InChI key: CYSGHNMQYZDMIA-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥99.0% (GC)
form:
liquid
refractive index:
n20/D 1.472 (lit.)
bp:
224-226 °C (lit.)
solubility:
toluene: soluble(lit.)water: miscible
density:
1.056 g/mL at 25 °C (lit.)
SMILES string:
CN1CCN(C)C1=O
InChI:
1S/C5H10N2O/c1-6-3-4-7(2)5(6)8/h3-4H2,1-2H3
InChI key:
CYSGHNMQYZDMIA-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥99.5%
form: liquid
refractive index: n20/D 1.557 (lit.)
bp: 193-194 °C (lit.)
solubility: __
density: 0.956 g/mL at 25 °C (lit.)
SMILES string: CN(C)c1ccccc1
InChI: __
InChI key: __
Quality Level:
200
Assay:
≥99.5%
form:
liquid
refractive index:
n20/D 1.557 (lit.)
bp:
193-194 °C (lit.)
solubility:
__
density:
0.956 g/mL at 25 °C (lit.)
SMILES string:
CN(C)c1ccccc1
InChI:
__
InChI key:
__
Quality Level: 100
Assay: __
form: liquid
refractive index: n20/D 1.49 (lit.)
bp: __
solubility: __
density: 1.155 g/mL at 25 °C (lit.)
SMILES string: OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C.C=CC(=O)OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
InChI: 1S/C28H34O13.C25H32O12/c1-7-21(29)36-15-27(16-37-22(30)8-2,17-38-23(31)9-3)13-35-14-28(18-39-24(32)10-4,19-40-25(33)11-5)20-41-26(34)12-6;1-6-19(27)33-14-24(11-26,15-34-20(28)7-2)12-32-13-25(16-35-21(29)8-3,17-36-22(30)9-4)18-37-23(31)10-5/h7-12H,1-6,13-20H2;6-10,26H,1-5,11-18H2
InChI key: WDCLDIHFVMMPSW-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
liquid
refractive index:
n20/D 1.49 (lit.)
bp:
__
solubility:
__
density:
1.155 g/mL at 25 °C (lit.)
SMILES string:
OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C.C=CC(=O)OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
InChI:
1S/C28H34O13.C25H32O12/c1-7-21(29)36-15-27(16-37-22(30)8-2,17-38-23(31)9-3)13-35-14-28(18-39-24(32)10-4,19-40-25(33)11-5)20-41-26(34)12-6;1-6-19(27)33-14-24(11-26,15-34-20(28)7-2)12-32-13-25(16-35-21(29)8-3,17-36-22(30)9-4)18-37-23(31)10-5/h7-12H,1-6,13-20H2;6-10,26H,1-5,11-18H2
InChI key:
WDCLDIHFVMMPSW-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: powder
refractive index: __
bp: __
solubility: __
density: __
SMILES string: [Pd]
InChI: 1S/Pd
InChI key: __
Quality Level:
100
Assay:
__
form:
powder
refractive index:
__
bp:
__
solubility:
__
density:
__
SMILES string:
[Pd]
InChI:
1S/Pd
InChI key:
__