268119
Diethyl methylphosphonate
97%
Manufacturer: Sigma Aldrich
CAS Number: 683-08-9
Synonym(S): Bis(diethoxyphosphinyl)methane, DEMP, Diethoxymethylphosphine oxide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 268119-5-G | In Stock | ₹ 4,373.30 |
| 25 G | 268119-25-G | In Stock | ₹ 14,115.80 |
268119 - 5 G
In Stock
Quantity
1
Base Price: ₹ 4,373.30
GST (18%): ₹ 787.194
Total Price: ₹ 5,160.494
Quality Level
100
Assay
97%
reaction suitability
reaction type: C-C Bond Formation
refractive index
n20/D 1.414 (lit.)
bp
194 °C (lit.)
density
1.041 g/mL at 25 °C (lit.)
SMILES string
CCOP(C)(=O)OCC
InChI
1S/C5H13O3P/c1-4-7-9(3,6)8-5-2/h4-5H2,1-3H3
InChI key
NYYLZXREFNYPKB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 683-08-9 | Diethyl methylphosphonate | A2B Chem | ₹ 6,331.44 - ₹ 34,395.12 |
Related Products
Description
- Application: Reactant for the synthesis of: Fluoroalkyl α- and β-aminophosphonatesAcyclic nucleoside phosphonates with branched phosphonoethoxy-Et chains as potential antiviralsDifluoromethyl arylphosphonatesPyridone alkaloids with neuritogenic activityLipophilic meropenem-derived prodrugsPhomactin cyclohexane core and diterpenoid frameworkPhosphonylated peptides via solid-phase synthesis
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
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: 100
Assay: 97%
reaction suitability: reaction type: C-C Bond Formation
refractive index: n20/D 1.414 (lit.)
bp: 194 °C (lit.)
density: 1.041 g/mL at 25 °C (lit.)
SMILES string: CCOP(C)(=O)OCC
InChI: 1S/C5H13O3P/c1-4-7-9(3,6)8-5-2/h4-5H2,1-3H3
InChI key: NYYLZXREFNYPKB-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
reaction suitability:
reaction type: C-C Bond Formation
refractive index:
n20/D 1.414 (lit.)
bp:
194 °C (lit.)
density:
1.041 g/mL at 25 °C (lit.)
SMILES string:
CCOP(C)(=O)OCC
InChI:
1S/C5H13O3P/c1-4-7-9(3,6)8-5-2/h4-5H2,1-3H3
InChI key:
NYYLZXREFNYPKB-UHFFFAOYSA-N
Quality Level: 100
Assay: 95%
reaction suitability: reaction type: C-C Bond Formation
refractive index: n20/D 1.445 (lit.)
bp: 150 °C/0.05 mmHg (lit.)
density: 1.220 g/mL at 25 °C (lit.)
SMILES string: CCOP(=O)(CC(O)=O)OCC
InChI: 1S/C6H13O5P/c1-3-10-12(9,11-4-2)5-6(7)8/h3-5H2,1-2H3,(H,7,8)
InChI key: DVQMPWOLBFKUMM-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
reaction suitability:
reaction type: C-C Bond Formation
refractive index:
n20/D 1.445 (lit.)
bp:
150 °C/0.05 mmHg (lit.)
density:
1.220 g/mL at 25 °C (lit.)
SMILES string:
CCOP(=O)(CC(O)=O)OCC
InChI:
1S/C6H13O5P/c1-3-10-12(9,11-4-2)5-6(7)8/h3-5H2,1-2H3,(H,7,8)
InChI key:
DVQMPWOLBFKUMM-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
reaction suitability: __
refractive index: __
bp: __
density: __
SMILES string: [H]C(=O)c1ccc(cc1)\C([H])=C(/[H])c2ccccc2
InChI: 1S/C15H12O/c16-12-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-12H/b7-6+
InChI key: CLXSBHRRZNBTRT-VOTSOKGWSA-N
Quality Level:
100
Assay:
97%
reaction suitability:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
[H]C(=O)c1ccc(cc1)\C([H])=C(/[H])c2ccccc2
InChI:
1S/C15H12O/c16-12-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-12H/b7-6+
InChI key:
CLXSBHRRZNBTRT-VOTSOKGWSA-N
Quality Level: 100
Assay: ≥99.9%
reaction suitability: core: nickelreagent type: catalyst
refractive index: __
bp: 2732 °C (lit.)
density: 8.9 g/mL at 25 °C (lit.)
SMILES string: [Ni]
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥99.9%
reaction suitability:
core: nickelreagent type: catalyst
refractive index:
__
bp:
2732 °C (lit.)
density:
8.9 g/mL at 25 °C (lit.)
SMILES string:
[Ni]
InChI:
__
InChI key:
__