366668
Diethyl (methylthiomethyl)phosphonate
96%
Manufacturer: Sigma Aldrich
CAS Number: 28460-01-7
Synonym(S): [(Methylthio)methyl]phosphonic acid diethyl ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 366668-25-G | In Stock | ₹ 10,100.00 |
366668 - 25 G
In Stock
Quantity
1
Base Price: ₹ 10,100.00
GST (18%): ₹ 1,818.00
Total Price: ₹ 11,918.00
Assay
96%
form
liquid
reaction suitability
reaction type: C-C Bond Formation
refractive index
n20/D 1.465 (lit.)
bp
119-120 °C/10 mmHg (lit.)
density
1.13 g/mL at 25 °C (lit.)
SMILES string
CCOP(=O)(CSC)OCC
InChI
1S/C6H15O3PS/c1-4-8-10(7,6-11-3)9-5-2/h4-6H2,1-3H3
InChI key
RAABCCZMKIIGJW-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Diethyl methylthiomethylphosphonate | ChemScene | ₹ 3,422.40 - ₹ 1,36,468.20 | |
 | 28460-01-7 | Diethyl methylthiomethylphosphonate | A2B Chem | ₹ 941.16 - ₹ 12,063.96 |
Related Products
Description
- Application: Reactant for:Synthesis of (+)-minfiensine via organocatalytic Diels-Alder/amine cyclization and 6-exo-dig radical cyclizationPreparation of fused nitrogen, sulfur, and phosphorus containing-heterocycles and relevant difurylpyridazine phosphonates with antimicrobial activityPreparation of phosphorus and sulfur stereoisomers of Et menthyl [(methylsulfinyl)methyl]phosphonate
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
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Assay: 96%
form: liquid
reaction suitability: reaction type: C-C Bond Formation
refractive index: n20/D 1.465 (lit.)
bp: 119-120 °C/10 mmHg (lit.)
density: 1.13 g/mL at 25 °C (lit.)
SMILES string: CCOP(=O)(CSC)OCC
InChI: 1S/C6H15O3PS/c1-4-8-10(7,6-11-3)9-5-2/h4-6H2,1-3H3
InChI key: RAABCCZMKIIGJW-UHFFFAOYSA-N
Assay:
96%
form:
liquid
reaction suitability:
reaction type: C-C Bond Formation
refractive index:
n20/D 1.465 (lit.)
bp:
119-120 °C/10 mmHg (lit.)
density:
1.13 g/mL at 25 °C (lit.)
SMILES string:
CCOP(=O)(CSC)OCC
InChI:
1S/C6H15O3PS/c1-4-8-10(7,6-11-3)9-5-2/h4-6H2,1-3H3
InChI key:
RAABCCZMKIIGJW-UHFFFAOYSA-N
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