142778
N,N-Dimethylformamide diethyl acetal
95%
Manufacturer: Sigma Aldrich
CAS Number: 1188-33-6
Synonym(S): 1,1-Diethoxy-N,N-dimethylmethylamine, 1,1-Diethoxytrimethylamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 142778-10-G | In Stock | ₹ 3,518.13 |
| 50 G | 142778-50-G | In Stock | ₹ 10,900.78 |
142778 - 10 G
In Stock
Quantity
1
Base Price: ₹ 3,518.13
GST (18%): ₹ 633.263
Total Price: ₹ 4,151.393
Quality Level
100
Assay
95%
form
liquid
refractive index
n20/D 1.400 (lit.)
bp
130-133 °C (lit.)
density
0.859 g/mL at 25 °C (lit.)
SMILES string
CCOC(OCC)N(C)C
InChI
1S/C7H17NO2/c1-5-9-7(8(3)4)10-6-2/h7H,5-6H2,1-4H3
InChI key
BWKAYBPLDRWMCJ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Flumazenil Related Compound C | Supelco | ₹ 65,058.25 | |
| | N,N-Dimethylformamide diethyl acetal | Sigma Aldrich | ₹ 21,195.35 | |
 | 1,1-Diethoxy-N,N-dimethylmethanamine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 10,267.20 | |
 | 1188-33-6 | N,N-Dimethylformamide diethyl acetal | A2B Chem | ₹ 770.04 - ₹ 4,534.68 |
Related Products
Description
- General description: N,N-Dimethylformamide diethyl acetal undergoes Me3SiCl-mediated three-component coupling reaction with alkyne to yield 2,3,4,5-tetrasubstituted pyridine derivatives[1].
- Application: N,N-Dimethylformamide diethyl acetal was used in quantification of cocaine and its primary metabolite, benzoyl ecgonine from urine matrix by gas chromatography[2].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Flam. Liq. 3
WGK
WGK 3
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: 95%
form: liquid
refractive index: n20/D 1.400 (lit.)
bp: 130-133 °C (lit.)
density: 0.859 g/mL at 25 °C (lit.)
SMILES string: CCOC(OCC)N(C)C
InChI: 1S/C7H17NO2/c1-5-9-7(8(3)4)10-6-2/h7H,5-6H2,1-4H3
InChI key: BWKAYBPLDRWMCJ-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
liquid
refractive index:
n20/D 1.400 (lit.)
bp:
130-133 °C (lit.)
density:
0.859 g/mL at 25 °C (lit.)
SMILES string:
CCOC(OCC)N(C)C
InChI:
1S/C7H17NO2/c1-5-9-7(8(3)4)10-6-2/h7H,5-6H2,1-4H3
InChI key:
BWKAYBPLDRWMCJ-UHFFFAOYSA-N
Quality Level: 100
Assay: 95%
form: powder
refractive index: __
bp: __
density: __
SMILES string: [Na+].OC(=O)c1cc(cc(c1)S([O-])(=O)=O)C(O)=O
InChI: 1S/C8H6O7S.Na/c9-7(10)4-1-5(8(11)12)3-6(2-4)16(13,14)15;/h1-3H,(H,9,10)(H,11,12)(H,13,14,15);/q;+1/p-1
InChI key: YXTFRJVQOWZDPP-UHFFFAOYSA-M
Quality Level:
100
Assay:
95%
form:
powder
refractive index:
__
bp:
__
density:
__
SMILES string:
[Na+].OC(=O)c1cc(cc(c1)S([O-])(=O)=O)C(O)=O
InChI:
1S/C8H6O7S.Na/c9-7(10)4-1-5(8(11)12)3-6(2-4)16(13,14)15;/h1-3H,(H,9,10)(H,11,12)(H,13,14,15);/q;+1/p-1
InChI key:
YXTFRJVQOWZDPP-UHFFFAOYSA-M
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: __
Assay: 99%
form: solid
refractive index: __
bp: 234 °C (lit.)
density: __
SMILES string: CC1(CCCCC1)C(O)=O
InChI: 1S/C8H14O2/c1-8(7(9)10)5-3-2-4-6-8/h2-6H2,1H3,(H,9,10)
InChI key: REHQLKUNRPCYEW-UHFFFAOYSA-N
Quality Level:
__
Assay:
99%
form:
solid
refractive index:
__
bp:
234 °C (lit.)
density:
__
SMILES string:
CC1(CCCCC1)C(O)=O
InChI:
1S/C8H14O2/c1-8(7(9)10)5-3-2-4-6-8/h2-6H2,1H3,(H,9,10)
InChI key:
REHQLKUNRPCYEW-UHFFFAOYSA-N