901443
Trimethylphosphine solution
0.9 M in 2-methyltetrahydrofuran
Manufacturer: Sigma Aldrich
CAS Number: 594-09-2
Synonym(S): Trimethylphosphane, PMe3, Trimethylphosphorus
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 ML | 901443-25-ML | In Stock | ₹ 8,844.03 |
901443 - 25 ML
In Stock
Quantity
1
Base Price: ₹ 8,844.03
GST (18%): ₹ 1,591.925
Total Price: ₹ 10,435.955
form
liquid
Quality Level
100
reaction suitability
reagent type: ligandreaction type: Mitsunobu Reactionreagent type: ligandreaction type: Wittig Reaction
concentration
0.9 M in 2-methyltetrahydrofuran
density
0.838 g/mL
functional group
phosphine
SMILES string
CP(C)C
InChI
1S/C3H9P/c1-4(2)3/h1-3H3
InChI key
YWWDBCBWQNCYNR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Trimethylphosphine solution, 1.0 M in toluene | 594-09-2 | MFCD00008510 | 100ml | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,945.02 | |
 | Sigma Aldrich Fine Chemicals Biosciences Trimethylphosphine solution 1.0 M in 2-methyltetrahydrofuran | 594-09-2 | MFCD00008510 | 25ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,730.67 | |
 | Trimethylphosphine | Sigma Aldrich | ₹ 46,774.83 | |
| | Trimethylphosphine solution | Sigma Aldrich | ₹ 19,062.83 | |
| | Trimethylphosphine solution | Sigma Aldrich | ₹ 18,900.45 | |
 | 594-09-2 | Trimethylphosphine | A2B Chem | ₹ 18,823.20 - ₹ 47,742.48 |
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Description
- Application: Trimethylphosphine is an electron-rich phosphine ligand used in the Mitsunobu reaction. It participates in the transformation of azides into carbamates, aziridines from azidoalcohols, iminophosphoranes and aza-Wittig reaction. This product is offered as a solution in 2-methyltetrahydrofuran for more convenient handling.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P233 - P280 - P301 + P312 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - Flam. Liq. 2 - Skin Irrit. 2
Supplementary Hazards
EUH019
WGK
WGK 3
Flash Point(F)
5.0 °F
Flash Point(C)
-15 °C
Compare Similar Items
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form: liquid
Quality Level: 100
reaction suitability: reagent type: ligandreaction type: Mitsunobu Reactionreagent type: ligandreaction type: Wittig Reaction
concentration: 0.9 M in 2-methyltetrahydrofuran
density: 0.838 g/mL
functional group: phosphine
SMILES string: CP(C)C
InChI: 1S/C3H9P/c1-4(2)3/h1-3H3
InChI key: YWWDBCBWQNCYNR-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
reaction suitability:
reagent type: ligandreaction type: Mitsunobu Reactionreagent type: ligandreaction type: Wittig Reaction
concentration:
0.9 M in 2-methyltetrahydrofuran
density:
0.838 g/mL
functional group:
phosphine
SMILES string:
CP(C)C
InChI:
1S/C3H9P/c1-4(2)3/h1-3H3
InChI key:
YWWDBCBWQNCYNR-UHFFFAOYSA-N
form: powder
Quality Level: 100
reaction suitability: __
concentration: __
density: __
functional group: __
SMILES string: [nH2+]c([nH])[nH].[I-]
InChI: __
InChI key: __
form:
powder
Quality Level:
100
reaction suitability:
__
concentration:
__
density:
__
functional group:
__
SMILES string:
[nH2+]c([nH])[nH].[I-]
InChI:
__
InChI key:
__
form: powder or crystals
Quality Level: 100
reaction suitability: __
concentration: __
density: __
functional group: __
SMILES string: __
InChI: 1S/C6H12B2O4/c1-3-9-7(10-4-1)8-11-5-2-6-12-8/h1-6H2
InChI key: FOGDFVUQHQEIPV-UHFFFAOYSA-N
form:
powder or crystals
Quality Level:
100
reaction suitability:
__
concentration:
__
density:
__
functional group:
__
SMILES string:
__
InChI:
1S/C6H12B2O4/c1-3-9-7(10-4-1)8-11-5-2-6-12-8/h1-6H2
InChI key:
FOGDFVUQHQEIPV-UHFFFAOYSA-N
form: powder
Quality Level: 100
reaction suitability: reagent type: catalystreaction type: Photocatalysis
concentration: __
density: __
functional group: __
SMILES string: __
InChI: __
InChI key: __
form:
powder
Quality Level:
100
reaction suitability:
reagent type: catalystreaction type: Photocatalysis
concentration:
__
density:
__
functional group:
__
SMILES string:
__
InChI:
__
InChI key:
__