T80489
Trimethylsulfonium iodide
98%
Manufacturer: Sigma Aldrich
CAS Number: 2181-42-2
Synonym(S): Trimethyl-λ[3]-sulfane hydroiodide, Trimethylsulphonium iodide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | T80489-25-G | In Stock | ₹ 2,910.00 |
| 100 G | T80489-100-G | In Stock | ₹ 5,810.00 |
T80489 - 25 G
In Stock
Quantity
1
Base Price: ₹ 2,910.00
GST (18%): ₹ 523.80
Total Price: ₹ 3,433.80
Quality Level
200
Assay
98%
reaction suitability
reaction type: C-C Bond Formation
mp
215-220 °C (lit.)
SMILES string
[I-].C[S+](C)C
InChI
1S/C3H9S.HI/c1-4(2)3;/h1-3H3;1H/q+1;/p-1
InChI key
VFJYIHQDILEQNR-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Trimethylsulfonium iodide 98% | 2181-42-2 | MFCD00011632 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,415.81 | |
| | Sigma Aldrich Fine Chemicals Biosciences Trimethylsulfonium iodide 98% | 2181-42-2 | MFCD00011632 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,126.10 | |
 | Trimethylsulfonium iodide | ChemScene | ₹ 770.04 - ₹ 23,101.20 | |
 | 2181-42-2 | Trimethylsulfonium iodide | A2B Chem | ₹ 598.92 - ₹ 16,598.64 |
Related Products
Description
- General description: Trimethylsulfonium iodide is commonly used as a methylating agent in organic synthesis.[1]
- Application: Treatment with strong base yields the dimethylsulfonium methylide which reacts in-situ with the carbonyl group of ketones to form epoxides[2] or allylic alcohols.[3]
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)
Not applicable
Flash Point(C)
Not applicable
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
mp: 215-220 °C (lit.)
SMILES string: [I-].C[S+](C)C
InChI: 1S/C3H9S.HI/c1-4(2)3;/h1-3H3;1H/q+1;/p-1
InChI key: VFJYIHQDILEQNR-UHFFFAOYSA-M
Quality Level:
200
Assay:
98%
reaction suitability:
reaction type: C-C Bond Formation
mp:
215-220 °C (lit.)
SMILES string:
[I-].C[S+](C)C
InChI:
1S/C3H9S.HI/c1-4(2)3;/h1-3H3;1H/q+1;/p-1
InChI key:
VFJYIHQDILEQNR-UHFFFAOYSA-M
Quality Level: 100
Assay: 98%
reaction suitability: __
mp: 208-212 °C (dec.) (lit.)
SMILES string: [I-].C[S+](C)(C)=O
InChI: 1S/C3H9OS.HI/c1-5(2,3)4;/h1-3H3;1H/q+1;/p-1
InChI key: BPLKQGGAXWRFOE-UHFFFAOYSA-M
Quality Level:
100
Assay:
98%
reaction suitability:
__
mp:
208-212 °C (dec.) (lit.)
SMILES string:
[I-].C[S+](C)(C)=O
InChI:
1S/C3H9OS.HI/c1-5(2,3)4;/h1-3H3;1H/q+1;/p-1
InChI key:
BPLKQGGAXWRFOE-UHFFFAOYSA-M
Quality Level: 200
Assay: __
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
__
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: __
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
__
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__