370460
Diethoxyacetonitrile
97%
Manufacturer: Sigma Aldrich
CAS Number: 6136-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 370460-5-G | In Stock | ₹ 7,100.00 |
| 25 G | 370460-25-G | In Stock | ₹ 22,780.00 |
370460 - 5 G
In Stock
Quantity
1
Base Price: ₹ 7,100.00
GST (18%): ₹ 1,278.00
Total Price: ₹ 8,378.00
Assay
97%
form
liquid
refractive index
n20/D 1.4 (lit.)
bp
167.7 °C/773 mmHg (lit.)
mp
−19-−18 °C (lit.)
density
0.929 g/mL at 25 °C (lit.)
SMILES string
CCOC(OCC)C#N
InChI
1S/C6H11NO2/c1-3-8-6(5-7)9-4-2/h6H,3-4H2,1-2H3
InChI key
UDELMRIGXNCYLU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 22-Diethoxyacetonitrile / 1g / 490560411 / A410422 / / 6136-93-2 / MFCD00043982 / 129.159 / C6H11NO2 | eMolecules | ₹ 2,328.94 | |
 | 2,2-Diethoxyacetonitrile | ChemScene | ₹ 941.16 - ₹ 32,512.80 |
Description
- General description: Diethoxyacetonitrile is a 2,2-dialkoxyalkanenitrile derivative. Reaction of hydrocyanic acid with various ortho esters of aliphatic and aromatic acids in the presence of acidic catalyst has been reported to afford diethoxyacetonitrile.[1] Houben-Hoesch reaction of diethoxyacetonitrile with 1,2,4-trimethoxybenzene affords tris(2,4,5-trimethoxyphenyl)methane.[2]
- Application: Diethoxyacetonitrile may be used in the preparation of methyl 5-diethoxymethylimidazole-4-carboxylate, via anionic cycloaddition reaction with methyl isocyanoacetate.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P210 - P233 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P312
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Flam. Liq. 3
WGK
WGK 3
Flash Point(F)
120.2 °F
Flash Point(C)
49 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 97%
form: liquid
refractive index: n20/D 1.4 (lit.)
bp: 167.7 °C/773 mmHg (lit.)
mp: −19-−18 °C (lit.)
density: 0.929 g/mL at 25 °C (lit.)
SMILES string: CCOC(OCC)C#N
InChI: 1S/C6H11NO2/c1-3-8-6(5-7)9-4-2/h6H,3-4H2,1-2H3
InChI key: UDELMRIGXNCYLU-UHFFFAOYSA-N
Assay:
97%
form:
liquid
refractive index:
n20/D 1.4 (lit.)
bp:
167.7 °C/773 mmHg (lit.)
mp:
−19-−18 °C (lit.)
density:
0.929 g/mL at 25 °C (lit.)
SMILES string:
CCOC(OCC)C#N
InChI:
1S/C6H11NO2/c1-3-8-6(5-7)9-4-2/h6H,3-4H2,1-2H3
InChI key:
UDELMRIGXNCYLU-UHFFFAOYSA-N
Assay: 96%
form: liquid
refractive index: n20/D 1.433 (lit.)
bp: 126 °C/9 mmHg (lit.)
mp: __
density: 1.01 g/mL at 25 °C (lit.)
SMILES string: CCOP(=O)(CC(C)=O)OCC
InChI: 1S/C7H15O4P/c1-4-10-12(9,11-5-2)6-7(3)8/h4-6H2,1-3H3
InChI key: RSAFKRSMGOSHRK-UHFFFAOYSA-N
Assay:
96%
form:
liquid
refractive index:
n20/D 1.433 (lit.)
bp:
126 °C/9 mmHg (lit.)
mp:
__
density:
1.01 g/mL at 25 °C (lit.)
SMILES string:
CCOP(=O)(CC(C)=O)OCC
InChI:
1S/C7H15O4P/c1-4-10-12(9,11-5-2)6-7(3)8/h4-6H2,1-3H3
InChI key:
RSAFKRSMGOSHRK-UHFFFAOYSA-N
Assay: 96%
form: liquid
refractive index: n20/D 1.359 (lit.)
bp: 92 °C/45 mmHg (lit.)
mp: __
density: 1.934 g/mL at 25 °C (lit.)
SMILES string: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CCI
InChI: 1S/C8H4F13I/c9-3(10,1-2-22)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h1-2H2
InChI key: NVVZEKTVIXIUKW-UHFFFAOYSA-N
Assay:
96%
form:
liquid
refractive index:
n20/D 1.359 (lit.)
bp:
92 °C/45 mmHg (lit.)
mp:
__
density:
1.934 g/mL at 25 °C (lit.)
SMILES string:
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CCI
InChI:
1S/C8H4F13I/c9-3(10,1-2-22)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h1-2H2
InChI key:
NVVZEKTVIXIUKW-UHFFFAOYSA-N
Assay: __
form: __
refractive index: __
bp: __
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density: __
SMILES string: __
InChI: __
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