165174
3-Cyanopropionaldehyde diethyl acetal
≥95.5%
Manufacturer: Sigma Aldrich
CAS Number: 18381-45-8
Synonym(S): 4,4-Diethoxybutanenitrile, 4,4-Diethoxybutyronitrile
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 165174-5-G | In Stock | ₹ 17,439.08 |
| 25 G | 165174-25-G | In Stock | ₹ 56,863.73 |
165174 - 5 G
In Stock
Quantity
1
Base Price: ₹ 17,439.08
GST (18%): ₹ 3,139.034
Total Price: ₹ 20,578.114
Quality Level
100
Assay
≥95.5%
form
liquid
refractive index
n20/D 1.419 (lit.)
bp
104-106 °C/10 mmHg (lit.)
density
0.937 g/mL at 25 °C (lit.)
SMILES string
CCOC(CCC#N)OCC
InChI
1S/C8H15NO2/c1-3-10-8(11-4-2)6-5-7-9/h8H,3-6H2,1-2H3
InChI key
DRZCPHGVEATLFR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Cyanopropionaldehyde diethyl acetal 98% | 18381-45-8 | MFCD00001965 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,04,999.23 | |
 | 3-Cyanopropionaldehyde diethyl acetal | Aaron Chemicals LLC | ₹ 5,732.52 - ₹ 1,20,981.84 | |
 | 18381-45-8 | 3-Cyano propionaldehyde diethyl acetal | A2B Chem | ₹ 4,876.92 - ₹ 91,891.44 |
Description
- Application: 3-Cyanopropionaldehyde diethyl acetal was used as starting reagent in the synthesis of methyl 2-(3,3-diethoxypropyl)-5-methoxyoxazole-4-carboxylate and tert-butyl 2-(3,3-diethoxypropyl)-5-tert-butoxyoxazole-4-carboxylate[1]. It was also used in the synthesis of spermidine derivatives[2].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral
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: ≥95.5%
form: liquid
refractive index: n20/D 1.419 (lit.)
bp: 104-106 °C/10 mmHg (lit.)
density: 0.937 g/mL at 25 °C (lit.)
SMILES string: CCOC(CCC#N)OCC
InChI: 1S/C8H15NO2/c1-3-10-8(11-4-2)6-5-7-9/h8H,3-6H2,1-2H3
InChI key: DRZCPHGVEATLFR-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95.5%
form:
liquid
refractive index:
n20/D 1.419 (lit.)
bp:
104-106 °C/10 mmHg (lit.)
density:
0.937 g/mL at 25 °C (lit.)
SMILES string:
CCOC(CCC#N)OCC
InChI:
1S/C8H15NO2/c1-3-10-8(11-4-2)6-5-7-9/h8H,3-6H2,1-2H3
InChI key:
DRZCPHGVEATLFR-UHFFFAOYSA-N
Quality Level: 200
Assay: 95%
form: solid
refractive index: n20/D 1.536 (lit.)
bp: 107-110 °C/0.1 mmHg (lit.)
density: __
SMILES string: CC(=O)Oc1ccccc1C(Cl)=O
InChI: 1S/C9H7ClO3/c1-6(11)13-8-5-3-2-4-7(8)9(10)12/h2-5H,1H3
InChI key: DSGKWFGEUBCEIE-UHFFFAOYSA-N
Quality Level:
200
Assay:
95%
form:
solid
refractive index:
n20/D 1.536 (lit.)
bp:
107-110 °C/0.1 mmHg (lit.)
density:
__
SMILES string:
CC(=O)Oc1ccccc1C(Cl)=O
InChI:
1S/C9H7ClO3/c1-6(11)13-8-5-3-2-4-7(8)9(10)12/h2-5H,1H3
InChI key:
DSGKWFGEUBCEIE-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: Cl.C1CC(C2=NCCN2)c3ccccc3C1
InChI: 1S/C13H16N2.ClH/c1-2-6-11-10(4-1)5-3-7-12(11)13-14-8-9-15-13;/h1-2,4,6,12H,3,5,7-9H2,(H,14,15);1H
InChI key: BJORNXNYWNIWEY-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
Cl.C1CC(C2=NCCN2)c3ccccc3C1
InChI:
1S/C13H16N2.ClH/c1-2-6-11-10(4-1)5-3-7-12(11)13-14-8-9-15-13;/h1-2,4,6,12H,3,5,7-9H2,(H,14,15);1H
InChI key:
BJORNXNYWNIWEY-UHFFFAOYSA-N
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:
__