324108
Trimethylphosphine solution
1.0 M in THF
Manufacturer: Sigma Aldrich
CAS Number: 594-09-2
Synonym(S): PMe3, Trimethylphosphorus
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 324108-100-ML | In Stock | ₹ 19,062.83 |
324108 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 19,062.83
GST (18%): ₹ 3,431.309
Total Price: ₹ 22,494.139
form
liquid
Quality Level
100
reaction suitability
reagent type: ligandreaction type: Mitsunobu Reactionreagent type: ligandreaction type: Wittig Reaction
concentration
1.0 M in THF
density
0.872 g/mL at 25 °C
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 | ₹ 18,900.45 | |
| | Trimethylphosphine solution | Sigma Aldrich | ₹ 8,844.03 | |
 | 594-09-2 | Trimethylphosphine | A2B Chem | ₹ 18,823.20 - ₹ 47,742.48 |
Related Products
Description
- General description: Trimethylphosphine is the reagent used in Mitsunobu reaction. It participates in the transformation of azides into carbamates, aziridines from azidoalcohols, iminophosphoranes and aza-Wittig reaction. Electron diffraction study of trimethylphosphine has been reported.[1]
- Application: Trimethylphosphine (PMe3) solution is the suitable reagent used in the synthesis of Fe/Te cluster type complex, Fe6Te8(PMe3)6.[2] It may be employed as a probe to investigate the acid sites in Y-zeolite.[3] It may be used for the synthesis of hexakis(trimethylphosphine)tris-μ-methylene-diruthenium(III).[4]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P202 - P210 - P301 + P312 - P303 + P361 + P353 - P305 + P351 + P338 - P308 + P313
Hazard Classifications
Acute Tox. 4 Oral - Carc. 2 - Eye Irrit. 2 - Flam. Liq. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Central nervous system, Respiratory system
Supplementary Hazards
EUH019
WGK
WGK 3
Flash Point(F)
-22.0 °F
Flash Point(C)
-30 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
form: liquid
Quality Level: 100
reaction suitability: reagent type: ligandreaction type: Mitsunobu Reactionreagent type: ligandreaction type: Wittig Reaction
concentration: 1.0 M in THF
density: 0.872 g/mL at 25 °C
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:
1.0 M in THF
density:
0.872 g/mL at 25 °C
functional group:
phosphine
SMILES string:
CP(C)C
InChI:
1S/C3H9P/c1-4(2)3/h1-3H3
InChI key:
YWWDBCBWQNCYNR-UHFFFAOYSA-N
form: __
Quality Level: 100
reaction suitability: __
concentration: ~10 μg/mL in acetonitrile
density: __
functional group: __
SMILES string: C[C@@H]1Cc2ccc(C(=O)N[C@@H](Cc3ccccc3)C(O)=O)c(O)c2C(=O)O1
InChI: 1S/C20H19NO6/c1-11-9-13-7-8-14(17(22)16(13)20(26)27-11)18(23)21-15(19(24)25)10-12-5-3-2-4-6-12/h2-8,11,15,22H,9-10H2,1H3,(H,21,23)(H,24,25)/t11-,15+/m1/s1
InChI key: __
form:
__
Quality Level:
100
reaction suitability:
__
concentration:
~10 μg/mL in acetonitrile
density:
__
functional group:
__
SMILES string:
C[C@@H]1Cc2ccc(C(=O)N[C@@H](Cc3ccccc3)C(O)=O)c(O)c2C(=O)O1
InChI:
1S/C20H19NO6/c1-11-9-13-7-8-14(17(22)16(13)20(26)27-11)18(23)21-15(19(24)25)10-12-5-3-2-4-6-12/h2-8,11,15,22H,9-10H2,1H3,(H,21,23)(H,24,25)/t11-,15+/m1/s1
InChI key:
__
form: liquid
Quality Level: 100
reaction suitability: reagent type: ligandreaction type: Mitsunobu Reactionreagent type: ligandreaction type: Wittig Reaction
concentration: 1.0 M in toluene
density: 0.854 g/mL at 25 °C
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:
1.0 M in toluene
density:
0.854 g/mL at 25 °C
functional group:
phosphine
SMILES string:
CP(C)C
InChI:
1S/C3H9P/c1-4(2)3/h1-3H3
InChI key:
YWWDBCBWQNCYNR-UHFFFAOYSA-N
form: __
Quality Level: 100
reaction suitability: __
concentration: __
density: __
functional group: __
SMILES string: OC(=O)Cc1ccccc1Nc2c(Cl)cc(O)cc2Cl
InChI: 1S/C14H11Cl2NO3/c15-10-6-9(18)7-11(16)14(10)17-12-4-2-1-3-8(12)5-13(19)20/h1-4,6-7,17-18H,5H2,(H,19,20)
InChI key: __
form:
__
Quality Level:
100
reaction suitability:
__
concentration:
__
density:
__
functional group:
__
SMILES string:
OC(=O)Cc1ccccc1Nc2c(Cl)cc(O)cc2Cl
InChI:
1S/C14H11Cl2NO3/c15-10-6-9(18)7-11(16)14(10)17-12-4-2-1-3-8(12)5-13(19)20/h1-4,6-7,17-18H,5H2,(H,19,20)
InChI key:
__