440507
N-(2-Hydroxyethyl)trifluoroacetamide
97%
Manufacturer: Sigma Aldrich
CAS Number: 6974-29-4
Synonym(S): N-(Trifluoroacetyl)ethanolamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 ML | 440507-25-ML | In Stock | ₹ 10,210.00 |
440507 - 25 ML
In Stock
Quantity
1
Base Price: ₹ 10,210.00
GST (18%): ₹ 1,837.80
Total Price: ₹ 12,047.80
Assay
97%
reaction suitability
reagent type: cross-linking reagent
mp
32-35 °C (lit.)
density
1.413 g/mL at 25 °C (lit.)
functional group
hydroxyl
SMILES string
O=C(NCCO)C(F)(F)F
InChI
1S/C4H6F3NO2/c5-4(6,7)3(10)8-1-2-9/h9H,1-2H2,(H,8,10)
InChI key
NPSVCXHBJVBBAD-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-HYDROXYETHYL)-2,2,2-TRIFLUOROACETAMIDE | Aaron Chemicals LLC | ₹ 770.04 - ₹ 56,298.48 | |
 | 2,2,2-Trifluoro-N-(2-hydroxyethyl)acetamide | ChemScene | ₹ 7,272.60 - ₹ 94,714.92 |
Related Products
Description
- Application: Used in the development of a microwave-mediated method for O-allylation of amido alcohols on chromatographic alumina.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
134.6 °F
Flash Point(C)
57 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 97%
reaction suitability: reagent type: cross-linking reagent
mp: 32-35 °C (lit.)
density: 1.413 g/mL at 25 °C (lit.)
functional group: hydroxyl
SMILES string: O=C(NCCO)C(F)(F)F
InChI: 1S/C4H6F3NO2/c5-4(6,7)3(10)8-1-2-9/h9H,1-2H2,(H,8,10)
InChI key: NPSVCXHBJVBBAD-UHFFFAOYSA-N
Assay:
97%
reaction suitability:
reagent type: cross-linking reagent
mp:
32-35 °C (lit.)
density:
1.413 g/mL at 25 °C (lit.)
functional group:
hydroxyl
SMILES string:
O=C(NCCO)C(F)(F)F
InChI:
1S/C4H6F3NO2/c5-4(6,7)3(10)8-1-2-9/h9H,1-2H2,(H,8,10)
InChI key:
NPSVCXHBJVBBAD-UHFFFAOYSA-N
Assay: 0.854
reaction suitability: __
mp: __
density: __
functional group: __
SMILES string: __
InChI: __
InChI key: __
Assay:
0.854
reaction suitability:
__
mp:
__
density:
__
functional group:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: __
reaction suitability: __
mp: __
density: __
functional group: __
SMILES string: O=[Si]=O
InChI: 1S/O2Si/c1-3-2
InChI key: __
Assay:
__
reaction suitability:
__
mp:
__
density:
__
functional group:
__
SMILES string:
O=[Si]=O
InChI:
1S/O2Si/c1-3-2
InChI key:
__
Assay: 96%
reaction suitability: __
mp: __
density: 0.895 g/mL at 25 °C (lit.)
functional group: __
SMILES string: CCO[Si](CC)(OCC)OCC
InChI: 1S/C8H20O3Si/c1-5-9-12(8-4,10-6-2)11-7-3/h5-8H2,1-4H3
InChI key: DENFJSAFJTVPJR-UHFFFAOYSA-N
Assay:
96%
reaction suitability:
__
mp:
__
density:
0.895 g/mL at 25 °C (lit.)
functional group:
__
SMILES string:
CCO[Si](CC)(OCC)OCC
InChI:
1S/C8H20O3Si/c1-5-9-12(8-4,10-6-2)11-7-3/h5-8H2,1-4H3
InChI key:
DENFJSAFJTVPJR-UHFFFAOYSA-N