158763
Methyl diethylphosphonoacetate
97%
Manufacturer: Sigma Aldrich
CAS Number: 1067-74-9
Synonym(S): Methyl P,P-diethylphosphonoacetate, (Methoxycarbonylmethyl) diethoxyphosphine oxide, NSC 147757, [(Methoxycarbonyl)methyl]phosphonic acid diethyl ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 158763-10-G | In Stock | ₹ 2,620.00 |
| 50 G | 158763-50-G | In Stock | ₹ 7,870.00 |
158763 - 10 G
In Stock
Quantity
1
Base Price: ₹ 2,620.00
GST (18%): ₹ 471.60
Total Price: ₹ 3,091.60
Quality Level
100
Assay
97%
reaction suitability
reaction type: C-C Bond Formation
refractive index
n20/D 1.433 (lit.)
bp
127-131 °C/9 mmHg (lit.)
density
1.145 g/mL at 25 °C (lit.)
SMILES string
CCOP(=O)(CC(=O)OC)OCC
InChI
1S/C7H15O5P/c1-4-11-13(9,12-5-2)6-7(8)10-3/h4-6H2,1-3H3
InChI key
CTSAXXHOGZNKJR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2-(diethoxyphosphoryl)acetate | 1067-74-9 | MFCD00009081 | 100g | eMolecules | ₹ 3,379.62 | |
 | eMolecules Ambeed / Methyl 2-(diethoxyphosphoryl)acetate / 5g / 525086089 / A169653 / / 1067-74-9 / MFCD00009081 / 210.166 / C7H15O5P | eMolecules | ₹ 1,978.15 | |
 | METHYL DIETHYLPHOSPHONOACETATE | Aaron Chemicals LLC | ₹ 256.68 - ₹ 4,534.68 | |
 | Methyl 2-(diethoxyphosphoryl)acetate | ChemScene | ₹ 684.48 - ₹ 7,700.40 | |
 | 1067-74-9 | Methyl diethylphosphonoacetate | A2B Chem | ₹ 342.24 - ₹ 5,818.08 |
Related Products
Description
- Application: Reactant or reagent for: Synthesis of branches allylic fluoridesRegioselective Diels-Alder reactions to yield antibiotic building blocksSubstituted thiophenes and furans synthesis for treatment of type 2 diabetesStereoselective Diels-Alder cycloaddition reactionsSynthesis of pyridone alkaloids with neuritogenic activityModification of botulinum neurotoxin serotype A protease inhibitorsSynthesis of immunosuppressive cyclopentanediol derivatives
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P280 - P302 + P352 - P305 + P351 + P338 - P332 + P313 - P337 + P313
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2
WGK
WGK 3
Flash Point(F)
230.0 °F
Flash Point(C)
110 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
reaction suitability: reaction type: C-C Bond Formation
refractive index: n20/D 1.433 (lit.)
bp: 127-131 °C/9 mmHg (lit.)
density: 1.145 g/mL at 25 °C (lit.)
SMILES string: CCOP(=O)(CC(=O)OC)OCC
InChI: 1S/C7H15O5P/c1-4-11-13(9,12-5-2)6-7(8)10-3/h4-6H2,1-3H3
InChI key: CTSAXXHOGZNKJR-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
reaction suitability:
reaction type: C-C Bond Formation
refractive index:
n20/D 1.433 (lit.)
bp:
127-131 °C/9 mmHg (lit.)
density:
1.145 g/mL at 25 °C (lit.)
SMILES string:
CCOP(=O)(CC(=O)OC)OCC
InChI:
1S/C7H15O5P/c1-4-11-13(9,12-5-2)6-7(8)10-3/h4-6H2,1-3H3
InChI key:
CTSAXXHOGZNKJR-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥95% (oligomer purity)
reaction suitability: reagent type: cross-linking reagent
refractive index: __
bp: __
density: __
SMILES string: OCCOCCOCCOCCOCCOCCOCCOCCO
InChI: 1S/C16H34O9/c17-1-3-19-5-7-21-9-11-23-13-15-25-16-14-24-12-10-22-8-6-20-4-2-18/h17-18H,1-16H2
InChI key: GLZWNFNQMJAZGY-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥95% (oligomer purity)
reaction suitability:
reagent type: cross-linking reagent
refractive index:
__
bp:
__
density:
__
SMILES string:
OCCOCCOCCOCCOCCOCCOCCOCCO
InChI:
1S/C16H34O9/c17-1-3-19-5-7-21-9-11-23-13-15-25-16-14-24-12-10-22-8-6-20-4-2-18/h17-18H,1-16H2
InChI key:
GLZWNFNQMJAZGY-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥99%
reaction suitability: __
refractive index: n20/D 1.386 (lit.)
bp: __
density: 1.54 g/mL at 25 °C (lit.)
SMILES string: Fc1nc(F)c(F)c(F)c1F
InChI: 1S/C5F5N/c6-1-2(7)4(9)11-5(10)3(1)8
InChI key: XTGOWLIKIQLYRG-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥99%
reaction suitability:
__
refractive index:
n20/D 1.386 (lit.)
bp:
__
density:
1.54 g/mL at 25 °C (lit.)
SMILES string:
Fc1nc(F)c(F)c(F)c1F
InChI:
1S/C5F5N/c6-1-2(7)4(9)11-5(10)3(1)8
InChI key:
XTGOWLIKIQLYRG-UHFFFAOYSA-N
Quality Level: __
Assay: __
reaction suitability: __
refractive index: __
bp: __
density: __
SMILES string: OC(=O)\C=C/C(O)=O.COc1ccc(CN(CCN(C)C)c2ccccn2)cc1
InChI: 1S/C17H23N3O.C4H4O4/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15;5-3(6)1-2-4(7)8/h4-11H,12-14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChI key: JXYWFNAQESKDNC-BTJKTKAUSA-N
Quality Level:
__
Assay:
__
reaction suitability:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
OC(=O)\C=C/C(O)=O.COc1ccc(CN(CCN(C)C)c2ccccn2)cc1
InChI:
1S/C17H23N3O.C4H4O4/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15;5-3(6)1-2-4(7)8/h4-11H,12-14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChI key:
JXYWFNAQESKDNC-BTJKTKAUSA-N