359181
Tetraethyl methylenediphosphonate
97%
Manufacturer: Sigma Aldrich
CAS Number: 1660-94-2
Synonym(S): Bis(diethoxyphosphinyl)methane, Methylenediphosphonic acid tetraethylester, NSC 133889
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 ML | 359181-5-ML | In Stock | ₹ 9,385.28 |
| 25 ML | 359181-25-ML | In Stock | ₹ 28,491.40 |
359181 - 5 ML
In Stock
Quantity
1
Base Price: ₹ 9,385.28
GST (18%): ₹ 1,689.35
Total Price: ₹ 11,074.63
Quality Level
200
Assay
97%
form
liquid
reaction suitability
reaction type: C-C Bond Formation
refractive index
n20/D 1.442 (lit.)
bp
171-174 °C/11 mmHg (lit.)
density
1.16 g/mL at 25 °C (lit.)
SMILES string
CCOP(=O)(CP(=O)(OCC)OCC)OCC
InChI
1S/C9H22O6P2/c1-5-12-16(10,13-6-2)9-17(11,14-7-3)15-8-4/h5-9H2,1-4H3
InChI key
STJWVOQLJPNAQL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1660-94-2 | Tetraethyl methylenediphosphonate | A2B Chem | ₹ 427.80 - ₹ 4,791.36 |
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Description
- Application: Reactant for synthesis of: Dual substrate-site inhibitors of 3-deoxy-D-arabino-heptulosonate 7-phosphate synthaseUnnatural alpha-amino acid derivatives containing gem-biphosphonatesBiphenyl sulfonylamino Me bisphosphonic acids as inhibitors of matrix metalloproteinases and bone resorptionLycopene via Wittig-Horner reactionAlkylaminoethylbisphosphinic acids to target farnesyl diphosphate synthaseAromatic bisphosphonates for use as inhibitors of geranylgeranyl diphosphate synthasePrecursor for synthesis of dendritic polyglycerol anions used toward L-selectin inhibition
SAFETY INFORMATION
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: 200
Assay: 97%
form: liquid
reaction suitability: reaction type: C-C Bond Formation
refractive index: n20/D 1.442 (lit.)
bp: 171-174 °C/11 mmHg (lit.)
density: 1.16 g/mL at 25 °C (lit.)
SMILES string: CCOP(=O)(CP(=O)(OCC)OCC)OCC
InChI: 1S/C9H22O6P2/c1-5-12-16(10,13-6-2)9-17(11,14-7-3)15-8-4/h5-9H2,1-4H3
InChI key: STJWVOQLJPNAQL-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
form:
liquid
reaction suitability:
reaction type: C-C Bond Formation
refractive index:
n20/D 1.442 (lit.)
bp:
171-174 °C/11 mmHg (lit.)
density:
1.16 g/mL at 25 °C (lit.)
SMILES string:
CCOP(=O)(CP(=O)(OCC)OCC)OCC
InChI:
1S/C9H22O6P2/c1-5-12-16(10,13-6-2)9-17(11,14-7-3)15-8-4/h5-9H2,1-4H3
InChI key:
STJWVOQLJPNAQL-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
reaction suitability: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
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Assay:
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form:
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reaction suitability:
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refractive index:
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bp:
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density:
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SMILES string:
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InChI:
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Quality Level: 200
Assay: 98%
form: liquid
reaction suitability: __
refractive index: n20/D 1.3 (lit.)
bp: 103-104 °C (lit.)
density: 1.766 g/mL at 25 °C (lit.)
SMILES string: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI: 1S/C8F18/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)26
InChI key: YVBBRRALBYAZBM-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
liquid
reaction suitability:
__
refractive index:
n20/D 1.3 (lit.)
bp:
103-104 °C (lit.)
density:
1.766 g/mL at 25 °C (lit.)
SMILES string:
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI:
1S/C8F18/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)26
InChI key:
YVBBRRALBYAZBM-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
reaction suitability: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__