75580
Triethyl orthoacetate
purum, ≥98.0% (GC)
Manufacturer: Sigma Aldrich
CAS Number: 78-39-7
Synonym(S): 1,1,1-Triethoxyethane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 75580-100-ML | In Stock | ₹ 4,459.90 |
| 500 ML | 75580-500-ML | In Stock | ₹ 9,493.53 |
75580 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 4,459.90
GST (18%): ₹ 802.782
Total Price: ₹ 5,262.682
grade
purum
Quality Level
200
Assay
≥98.0% (GC)
form
liquid
refractive index
n20/D 1.396 (lit.)n20/D 1.396
bp
142 °C (lit.)
density
0.885 g/mL at 25 °C (lit.)
SMILES string
CCOC(C)(OCC)OCC
InChI
1S/C8H18O3/c1-5-9-8(4,10-6-2)11-7-3/h5-7H2,1-4H3
InChI key
NDQXKKFRNOPRDW-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Triethyl orthoacetate | Sigma Aldrich | ₹ 2,760.38 - ₹ 24,388.73 | |
 | Triethyl Orthoacetate | Aaron Chemicals LLC | ₹ 267.00 - ₹ 1,513.00 | |
 | 78-39-7 | Triethyl orthoacetate | A2B Chem | ₹ 1,513.00 - ₹ 15,575.00 |
Related Products
Description
- Application: Triethyl orthoacetate is a general reagent used to functionalize alcohols with acetate groups.[1] It can be used in following reactions:Stereocontrolled total synthesis of a naturally occuring indole alkaloid, (−)-aspidophytine.[2]Conversion of allylic alcohols to γ,δ-unsaturated esters under mild acidic condition, a reaction popularly known as Johnson–Claisen rearrangement.[3]Synthesis of heterocycles such as 2-oxazolines and quinazolin-4(3H)-one derivatives.[4][5][6]
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grade: purum
Quality Level: 200
Assay: ≥98.0% (GC)
form: liquid
refractive index: n20/D 1.396 (lit.)n20/D 1.396
bp: 142 °C (lit.)
density: 0.885 g/mL at 25 °C (lit.)
SMILES string: CCOC(C)(OCC)OCC
InChI: 1S/C8H18O3/c1-5-9-8(4,10-6-2)11-7-3/h5-7H2,1-4H3
InChI key: NDQXKKFRNOPRDW-UHFFFAOYSA-N
grade:
purum
Quality Level:
200
Assay:
≥98.0% (GC)
form:
liquid
refractive index:
n20/D 1.396 (lit.)n20/D 1.396
bp:
142 °C (lit.)
density:
0.885 g/mL at 25 °C (lit.)
SMILES string:
CCOC(C)(OCC)OCC
InChI:
1S/C8H18O3/c1-5-9-8(4,10-6-2)11-7-3/h5-7H2,1-4H3
InChI key:
NDQXKKFRNOPRDW-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: 90% (GC)
form: powder
refractive index: __
bp: __
density: __
SMILES string: OC(=O)CCCCCN1C(=O)C=CC1=O
InChI: 1S/C10H13NO4/c12-8-5-6-9(13)11(8)7-3-1-2-4-10(14)15/h5-6H,1-4,7H2,(H,14,15)
InChI key: WOJKKJKETHYEAC-UHFFFAOYSA-N
grade:
__
Quality Level:
100
Assay:
90% (GC)
form:
powder
refractive index:
__
bp:
__
density:
__
SMILES string:
OC(=O)CCCCCN1C(=O)C=CC1=O
InChI:
1S/C10H13NO4/c12-8-5-6-9(13)11(8)7-3-1-2-4-10(14)15/h5-6H,1-4,7H2,(H,14,15)
InChI key:
WOJKKJKETHYEAC-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: 95% (GC)
form: powder
refractive index: __
bp: __
density: __
SMILES string: OC(=O)CCCCCCCCCCN1C(=O)C=CC1=O
InChI: 1S/C15H23NO4/c17-13-10-11-14(18)16(13)12-8-6-4-2-1-3-5-7-9-15(19)20/h10-11H,1-9,12H2,(H,19,20)
InChI key: UVZTZBRGZXIBLZ-UHFFFAOYSA-N
grade:
__
Quality Level:
100
Assay:
95% (GC)
form:
powder
refractive index:
__
bp:
__
density:
__
SMILES string:
OC(=O)CCCCCCCCCCN1C(=O)C=CC1=O
InChI:
1S/C15H23NO4/c17-13-10-11-14(18)16(13)12-8-6-4-2-1-3-5-7-9-15(19)20/h10-11H,1-9,12H2,(H,19,20)
InChI key:
UVZTZBRGZXIBLZ-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: __
form: liquid
refractive index: n20/D 1.487
bp: __
density: 0.995 g/mL at 25 °C
SMILES string: __
InChI: __
InChI key: __
grade:
__
Quality Level:
100
Assay:
__
form:
liquid
refractive index:
n20/D 1.487
bp:
__
density:
0.995 g/mL at 25 °C
SMILES string:
__
InChI:
__
InChI key:
__