T61301
Triethyl phosphonoacetate
98%
Manufacturer: Sigma Aldrich
CAS Number: 867-13-0
Synonym(S): (Diethoxyphosphinyl)acetic acid ethyl ester, Diethyl ethoxycarbonylmethylphosphonate, NSC 13898, NSC 16128, Triethyl carboxymethylphosphonate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | T61301-25-G | In Stock | ₹ 1,900.00 |
| 100 G | T61301-100-G | In Stock | ₹ 6,020.00 |
T61301 - 25 G
In Stock
Quantity
1
Base Price: ₹ 1,900.00
GST (18%): ₹ 342.00
Total Price: ₹ 2,242.00
Quality Level
200
Assay
98%
reaction suitability
reaction type: C-C Bond Formation
refractive index
n20/D 1.431 (lit.)
bp
142-145 °C/9 mmHg (lit.)
density
1.13 g/mL at 25 °C (lit.)
SMILES string
CCOC(=O)CP(=O)(OCC)OCC
InChI
1S/C8H17O5P/c1-4-11-8(9)7-14(10,12-5-2)13-6-3/h4-7H2,1-3H3
InChI key
GGUBFICZYGKNTD-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Triethyl phosphonoacetate | Sigma Aldrich | ₹ 3,615.55 - ₹ 13,942.60 | |
 | Triethyl phosphonoacetate | ChemScene | ₹ 427.80 - ₹ 3,850.20 | |
 | 867-13-0 | Triethyl phosphonoacetate | A2B Chem | ₹ 342.24 - ₹ 2,053.44 |
Related Products
Description
- Application: Reactant involved in:Horner-Wadsworth-Emmons reactionsIntramolecular Heck-type cyclization and isomerizationsTsuji-Trost type reactionsIntramolecular aryne-ene reactionsSynthesis of aldehydes
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2
WGK
WGK 2
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: 200
Assay: 98%
reaction suitability: reaction type: C-C Bond Formation
refractive index: n20/D 1.431 (lit.)
bp: 142-145 °C/9 mmHg (lit.)
density: 1.13 g/mL at 25 °C (lit.)
SMILES string: CCOC(=O)CP(=O)(OCC)OCC
InChI: 1S/C8H17O5P/c1-4-11-8(9)7-14(10,12-5-2)13-6-3/h4-7H2,1-3H3
InChI key: GGUBFICZYGKNTD-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
reaction suitability:
reaction type: C-C Bond Formation
refractive index:
n20/D 1.431 (lit.)
bp:
142-145 °C/9 mmHg (lit.)
density:
1.13 g/mL at 25 °C (lit.)
SMILES string:
CCOC(=O)CP(=O)(OCC)OCC
InChI:
1S/C8H17O5P/c1-4-11-8(9)7-14(10,12-5-2)13-6-3/h4-7H2,1-3H3
InChI key:
GGUBFICZYGKNTD-UHFFFAOYSA-N
Quality Level: __
Assay: __
reaction suitability: __
refractive index: __
bp: __
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SMILES string: __
InChI: __
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Quality Level:
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reaction suitability:
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refractive index:
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SMILES string:
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InChI:
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Quality Level: 200
Assay: __
reaction suitability: __
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SMILES string: O[C@H]([C@@H](O)C(O)=O)C(O)=O.CC[C@H]1OC(=O)C[C@@H](O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](O)[C@H](C)O3)[C@@H]([C@H]2O)N(C)C)[C@@H](CC=O)C[C@@H](C)C(=O)\C=C\C(C)=C\[C@@H]1CO[C@@H]4O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]4OC
InChI: __
InChI key: __
Quality Level:
200
Assay:
__
reaction suitability:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
O[C@H]([C@@H](O)C(O)=O)C(O)=O.CC[C@H]1OC(=O)C[C@@H](O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](O)[C@H](C)O3)[C@@H]([C@H]2O)N(C)C)[C@@H](CC=O)C[C@@H](C)C(=O)\C=C\C(C)=C\[C@@H]1CO[C@@H]4O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]4OC
InChI:
__
InChI key:
__
Quality Level: 200
Assay: __
reaction suitability: __
refractive index: __
bp: __
density: __
SMILES string: O[C@H]([C@@H](O)C(O)=O)C(O)=O.CC[C@H]1OC(=O)C[C@@H](O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](O)[C@H](C)O3)[C@@H]([C@H]2O)N(C)C)[C@@H](CC=O)C[C@@H](C)C(=O)\C=C\C(C)=C\[C@@H]1CO[C@@H]4O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]4OC
InChI: __
InChI key: __
Quality Level:
200
Assay:
__
reaction suitability:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
O[C@H]([C@@H](O)C(O)=O)C(O)=O.CC[C@H]1OC(=O)C[C@@H](O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](O)[C@H](C)O3)[C@@H]([C@H]2O)N(C)C)[C@@H](CC=O)C[C@@H](C)C(=O)\C=C\C(C)=C\[C@@H]1CO[C@@H]4O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]4OC
InChI:
__
InChI key:
__