377481
Isopropyltriphenylphosphonium iodide
98%
Manufacturer: Sigma Aldrich
CAS Number: 24470-78-8
Synonym(S): (1-Methylethyl)triphenylphosphonium iodide, NSC 140615
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 377481-25-G | In Stock | ₹ 5,560.00 |
377481 - 25 G
In Stock
Quantity
1
Base Price: ₹ 5,560.00
GST (18%): ₹ 1,000.80
Total Price: ₹ 6,560.80
Quality Level
100
Assay
98%
form
solid
reaction suitability
reaction type: C-C Bond Formation
mp
194-197 °C (lit.)
SMILES string
[I-].CC(C)[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI
1S/C21H22P.HI/c1-18(2)22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-18H,1-2H3;1H/q+1;/p-1
InChI key
HHBXWXJLQYJJBW-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phosphonium, (1-methylethyl)triphenyl-, iodide (1:1) | Aaron Chemicals LLC | ₹ 256.68 - ₹ 7,529.28 | |
 | Triphenylisopropylphosphonium iodide | ChemScene | ₹ 1,283.40 - ₹ 24,384.60 | |
 | 24470-78-8 | Isopropyltriphenylphosphonium iodide | A2B Chem | ₹ 513.36 - ₹ 10,438.32 |
Related Products
Description
- Application: Employed in Wittig[1][2] and cyclopropanation reactions.[2][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: 100
Assay: 98%
form: solid
reaction suitability: reaction type: C-C Bond Formation
mp: 194-197 °C (lit.)
SMILES string: [I-].CC(C)[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI: 1S/C21H22P.HI/c1-18(2)22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-18H,1-2H3;1H/q+1;/p-1
InChI key: HHBXWXJLQYJJBW-UHFFFAOYSA-M
Quality Level:
100
Assay:
98%
form:
solid
reaction suitability:
reaction type: C-C Bond Formation
mp:
194-197 °C (lit.)
SMILES string:
[I-].CC(C)[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI:
1S/C21H22P.HI/c1-18(2)22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-18H,1-2H3;1H/q+1;/p-1
InChI key:
HHBXWXJLQYJJBW-UHFFFAOYSA-M
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
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Assay:
__
form:
__
reaction suitability:
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mp:
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InChI:
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Quality Level: 100
Assay: 97%
form: __
reaction suitability: reaction type: C-C Bond Formation
mp: 173-176 °C (lit.)
SMILES string: [Br-].CCCCCCC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI: 1S/C25H30P.BrH/c1-2-3-4-5-15-22-26(23-16-9-6-10-17-23,24-18-11-7-12-19-24)25-20-13-8-14-21-25;/h6-14,16-21H,2-5,15,22H2,1H3;1H/q+1;/p-1
InChI key: WCZSOHSGMBVYFW-UHFFFAOYSA-M
Quality Level:
100
Assay:
97%
form:
__
reaction suitability:
reaction type: C-C Bond Formation
mp:
173-176 °C (lit.)
SMILES string:
[Br-].CCCCCCC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI:
1S/C25H30P.BrH/c1-2-3-4-5-15-22-26(23-16-9-6-10-17-23,24-18-11-7-12-19-24)25-20-13-8-14-21-25;/h6-14,16-21H,2-5,15,22H2,1H3;1H/q+1;/p-1
InChI key:
WCZSOHSGMBVYFW-UHFFFAOYSA-M
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
mp:
__
SMILES string:
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InChI:
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InChI key:
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