Tris(dimethylamino)phosphine
97%
Manufacturer: Sigma Aldrich
CAS Number: 1608-26-0
Synonym(S): (Me2N)3P, Hexamethyltriamidophosphite, Hexamethyltriaminophosphine, HMPT, Hexamethylphosphorous triamide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 ML | 393290-5-ML | In Stock | ₹ 5,574.88 |
| 25 ML | 393290-25-ML | In Stock | ₹ 12,968.35 |
393290 - 5 ML
In Stock
Quantity
1
Base Price: ₹ 5,574.88
GST (18%): ₹ 1,003.478
Total Price: ₹ 6,578.358
Quality Level
100
Assay
97%
form
liquid
reaction suitability
reagent type: ligandreaction type: Reductionsreagent type: ligandreaction type: Suzuki-Miyaura Couplingreagent type: ligandreaction type: Wittig Reaction
refractive index
n20/D 1.463 (lit.)
bp
48-50 °C/12 mmHg (lit.)
density
0.898 g/mL at 25 °C (lit.)
functional group
phosphine
SMILES string
CN(C)P(N(C)C)N(C)C
InChI
1S/C6H18N3P/c1-7(2)10(8(3)4)9(5)6/h1-6H3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 1608-26-0. 1g. Tris(dimethylamino)phosphine, min. 98% HMPT. MFCD00008301 | Strem, An Ascensus Company | ₹ 3,850.20 | |
 | eMolecules Hexamethylphosphorous triamide | 1608-26-0 | MFCD00008301 | 25g | eMolecules | ₹ 15,239.09 | |
 | 1608-26-0 | Hexamethylphosphorous triamide | A2B Chem | ₹ 1,112.28 - ₹ 7,015.92 |
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Description
- Application: Tris(dimethylamino)phosphine can be used a reagent in combination with CCl4 for the conversion of hydroxyl groups to the corresponding chlorides; for hydroxyl group activation; dehydrations.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P202 - P210 - P233 - P303 + P361 + P353 - P305 + P351 + P338 - P308 + P313
Hazard Classifications
Carc. 1B - Eye Irrit. 2 - Flam. Liq. 3 - Muta. 1B - Skin Irrit. 2
WGK
WGK 3
Flash Point(F)
80.6 °F
Flash Point(C)
27 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: liquid
reaction suitability: reagent type: ligandreaction type: Reductionsreagent type: ligandreaction type: Suzuki-Miyaura Couplingreagent type: ligandreaction type: Wittig Reaction
refractive index: n20/D 1.463 (lit.)
bp: 48-50 °C/12 mmHg (lit.)
density: 0.898 g/mL at 25 °C (lit.)
functional group: phosphine
SMILES string: CN(C)P(N(C)C)N(C)C
InChI: 1S/C6H18N3P/c1-7(2)10(8(3)4)9(5)6/h1-6H3
Quality Level: 100
Assay: 97%
form: __
reaction suitability: __
refractive index: n20/D 1.459 (lit.)
bp: 112 °C/5 mmHg (lit.)
density: 1.217 g/mL at 25 °C (lit.)
functional group: __
SMILES string: CCOC(=O)CCCCCCBr
InChI: 1S/C9H17BrO2/c1-2-12-9(11)7-5-3-4-6-8-10/h2-8H2,1H3
Quality Level: 300
Assay: __
form: __
reaction suitability: __
refractive index: __
bp: __
density: __
functional group: __
SMILES string: __
InChI: __
