64258
Dimethyl methylphosphonate
purum, ≥97.0% (GC)
Manufacturer: Sigma Aldrich
CAS Number: 756-79-6
Synonym(S): Dimethoxymethyl phosphine oxide, Fyrol DMMP, Methanephosphonic acid dimethyl ester, NSC 62240, Reoflam DMMP
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 ML | 64258-250-ML | In Stock | ₹ 10,770.88 |
| 1 L | 64258-1-L | In Stock | ₹ 17,374.13 |
64258 - 250 ML
In Stock
Quantity
1
Base Price: ₹ 10,770.88
GST (18%): ₹ 1,938.758
Total Price: ₹ 12,709.638
vapor pressure
<0.1 mmHg ( 20 °C)
Quality Level
200
grade
purum
Assay
≥97.0% (GC)
reaction suitability
reaction type: C-C Bond Formation
refractive index
n20/D 1.413 (lit.)n20/D 1.413
bp
181 °C (lit.)
density
1.145 g/mL at 25 °C (lit.)
SMILES string
COP(C)(=O)OC
InChI
1S/C3H9O3P/c1-5-7(3,4)6-2/h1-3H3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 756-79-6. 2kg. Dimethylmethylphosphonate, 97%. MFCD00008349 | Strem, An Ascensus Company | ₹ 28,645.49 | |
 | Strem, An Ascensus Company CAS# 756-79-6. 100g. Dimethylmethylphosphonate, 97%. MFCD00008349 | Strem, An Ascensus Company | ₹ 4,235.22 | |
| | Strem, An Ascensus Company CAS# 756-79-6. 500g. Dimethylmethylphosphonate, 97%. MFCD00008349 | Strem, An Ascensus Company | ₹ 13,552.70 | |
 | Dimethyl methylphosphonate | Sigma Aldrich | ₹ 2,316.55 - ₹ 7,761.53 | |
 | 756-79-6 | Dimethyl Methylphosphonate | A2B Chem | -- |
Related Products
Description
- Application: Dimethyl methylphosphonate (DMPP) is generally used as a model compound for catalytic degradation studies due to its structural similarity to the organophosphorus compounds used in chemical warfare agents, pesticides and herbicides.[1][2][3]
- Other Notes: Convenient Wittig-Horner reagent[4][5]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P202 - P264 - P280 - P305 + P351 + P338 - P308 + P313 - P337 + P313
Hazard Classifications
Eye Irrit. 2 - Muta. 1B - Repr. 2
WGK
WGK 3
Flash Point(F)
156.2 °F
Flash Point(C)
69 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
vapor pressure: <0.1 mmHg ( 20 °C)
Quality Level: 200
grade: purum
Assay: ≥97.0% (GC)
reaction suitability: reaction type: C-C Bond Formation
refractive index: n20/D 1.413 (lit.)n20/D 1.413
bp: 181 °C (lit.)
density: 1.145 g/mL at 25 °C (lit.)
SMILES string: COP(C)(=O)OC
InChI: 1S/C3H9O3P/c1-5-7(3,4)6-2/h1-3H3
vapor pressure:
<0.1 mmHg ( 20 °C)
Quality Level:
200
grade:
purum
Assay:
≥97.0% (GC)
reaction suitability:
reaction type: C-C Bond Formation
refractive index:
n20/D 1.413 (lit.)n20/D 1.413
bp:
181 °C (lit.)
density:
1.145 g/mL at 25 °C (lit.)
SMILES string:
COP(C)(=O)OC
InChI:
1S/C3H9O3P/c1-5-7(3,4)6-2/h1-3H3
vapor pressure: __
Quality Level: 100
grade: __
Assay: ≥95%
reaction suitability: __
refractive index: __
bp: __
density: __
SMILES string: [H]\C(Cc1ccccc1)=C(\[H])B(O)O
InChI: 1S/C9H11BO2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-6,8,11-12H,7H2/b8-4+
vapor pressure:
__
Quality Level:
100
grade:
__
Assay:
≥95%
reaction suitability:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
[H]\C(Cc1ccccc1)=C(\[H])B(O)O
InChI:
1S/C9H11BO2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-6,8,11-12H,7H2/b8-4+
vapor pressure: __
Quality Level: 100
grade: __
Assay: 97%
reaction suitability: __
refractive index: __
bp: __
density: __
SMILES string: CC1(C)COB(OC1)c2cccnc2
InChI: 1S/C10H14BNO2/c1-10(2)7-13-11(14-8-10)9-4-3-5-12-6-9/h3-6H,7-8H2,1-2H3
vapor pressure:
__
Quality Level:
100
grade:
__
Assay:
97%
reaction suitability:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
CC1(C)COB(OC1)c2cccnc2
InChI:
1S/C10H14BNO2/c1-10(2)7-13-11(14-8-10)9-4-3-5-12-6-9/h3-6H,7-8H2,1-2H3
vapor pressure: __
Quality Level: 200
grade: __
Assay: ≥97.0% (CHN)
reaction suitability: __
refractive index: __
bp: __
density: __
SMILES string: CS(N)(=O)=O
InChI: 1S/CH5NO2S/c1-5(2,3)4/h1H3,(H2,2,3,4)
vapor pressure:
__
Quality Level:
200
grade:
__
Assay:
≥97.0% (CHN)
reaction suitability:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
CS(N)(=O)=O
InChI:
1S/CH5NO2S/c1-5(2,3)4/h1H3,(H2,2,3,4)