245054
Methyltriphenylphosphonium iodide
97%
Manufacturer: Sigma Aldrich
CAS Number: 2065-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 245054-25-G | In Stock | ₹ 5,630.00 |
245054 - 25 G
In Stock
Quantity
1
Base Price: ₹ 5,630.00
GST (18%): ₹ 1,013.40
Total Price: ₹ 6,643.40
Quality Level
100
Assay
97%
form
powder
reaction suitability
reaction type: C-C Bond Formation
mp
183-185 °C (lit.)
SMILES string
[I-].C[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI
1S/C19H18P.HI/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;/h2-16H,1H3;1H/q+1;/p-1
InChI key
JNMIXMFEVJHFNY-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyltriphenylphosphonium iodide | Aaron Chemicals LLC | ₹ 342.24 - ₹ 6,930.36 | |
 | 2065-66-9 | Methyltriphenylphosphonium iodide | A2B Chem | ₹ 855.60 - ₹ 2,737.92 |
Related Products
Description
- Application: Reactant for synthesis of: Triphenylamine-based dyes and polyolefinic aromatic molecules with pyrene for use in dye-sensitized solar cellsDiastereoisomeric carba analogs of glycal-derived vinyl epoxides for the production of carbasugarsAlkaloid natural products via organocascade catalysisTriplet carbenes via oxidation of allene compoundsStilbenes via dehydrohalogenation-Heck olefination and Wittig-Heck reactions
- Legal Information: Product of Fluorous Technologies, Inc.
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: 100
Assay: 97%
form: powder
reaction suitability: reaction type: C-C Bond Formation
mp: 183-185 °C (lit.)
SMILES string: [I-].C[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI: 1S/C19H18P.HI/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;/h2-16H,1H3;1H/q+1;/p-1
InChI key: JNMIXMFEVJHFNY-UHFFFAOYSA-M
Quality Level:
100
Assay:
97%
form:
powder
reaction suitability:
reaction type: C-C Bond Formation
mp:
183-185 °C (lit.)
SMILES string:
[I-].C[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI:
1S/C19H18P.HI/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;/h2-16H,1H3;1H/q+1;/p-1
InChI key:
JNMIXMFEVJHFNY-UHFFFAOYSA-M
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: 95%
form: liquid
reaction suitability: __
mp: 12-13 °C (lit.)
SMILES string: CC1=CC(=O)OC(C)(C)O1
InChI: 1S/C7H10O3/c1-5-4-6(8)10-7(2,3)9-5/h4H,1-3H3
InChI key: __
Quality Level:
200
Assay:
95%
form:
liquid
reaction suitability:
__
mp:
12-13 °C (lit.)
SMILES string:
CC1=CC(=O)OC(C)(C)O1
InChI:
1S/C7H10O3/c1-5-4-6(8)10-7(2,3)9-5/h4H,1-3H3
InChI key:
__