414476

Ethyl 3,3-diethoxypropionate

90%, technical grade

Manufacturer: Sigma Aldrich

CAS Number: 10601-80-6

Synonym(S): Malonaldehydic acid ethyl ester diethylacetal

Select a Size

Pack Size SKU Availability Price
10 ML 414476-10-ML In Stock ₹ 3,247.50
50 ML 414476-50-ML In Stock ₹ 13,228.15

414476 - 10 ML

₹ 3,247.50

In Stock

Quantity

1

Base Price: ₹ 3,247.50

GST (18%): ₹ 584.55

Total Price: ₹ 3,832.05

grade

technical grade

Quality Level

100

Assay

90%

form

liquid

refractive index

n20/D 1.411 (lit.)

bp

92-93 °C/13 mmHg (lit.)

density

0.978 g/mL at 25 °C (lit.)

SMILES string

CCOC(CC(=O)OCC)OCC

InChI

1S/C9H18O4/c1-4-11-8(10)7-9(12-5-2)13-6-3/h9H,4-7H2,1-3H3

InChI key

SIALOQYKFQEKOG-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
CS-W015890
Ethyl 3,3-diethoxypropionate
ChemScene ₹ 513.36 - ₹ 11,892.84

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Description

  • General description: Ethyl 3,3-diethoxypropionate participates in the Yb(OTf)3 catalyzed synthesis of dihydropyridines (DHPs).[1]

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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Sigma Aldrich

414476

90%, technical grade...


grade:
technical grade

Quality Level:
100

Assay:
90%

form:
liquid

refractive index:
n20/D 1.411 (lit.)

bp:
92-93 °C/13 mmHg (lit.)

density:
0.978 g/mL at 25 °C (lit.)

SMILES string:
CCOC(CC(=O)OCC)OCC

InChI:
1S/C9H18O4/c1-4-11-8(10)7-9(12-5-2)13-6-3/h9H,4-7H2,1-3H3

InChI key:
SIALOQYKFQEKOG-UHFFFAOYSA-N

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Sigma Aldrich

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n20/D 1.518 (lit.)

bp:
155 °C/0.1 mmHg (lit.)

density:
1.175 g/mL at 25 °C (lit.)

SMILES string:
CCCC[Sn](CCCC)(CCCC)c1cccs1

InChI:
1S/C4H3S.3C4H9.Sn/c1-2-4-5-3-1;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3;

InChI key:
UKTDFYOZPFNQOQ-UHFFFAOYSA-N

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SMILES string:
CCCC[Sn](CCCC)(CCCC)c1ccco1

InChI:
1S/C4H3O.3C4H9.Sn/c1-2-4-5-3-1;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3;

InChI key:
SANWDQJIWZEKOD-UHFFFAOYSA-N

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76-78 °C/15 mmHg (lit.)

density:
1.13 g/mL at 25 °C (lit.)

SMILES string:
O=C1CCCC2OC12

InChI:
1S/C6H8O2/c7-4-2-1-3-5-6(4)8-5/h5-6H,1-3H2

InChI key:
QKOHEJBTNOEACF-UHFFFAOYSA-N