56865
Ammonium trifluoroacetate
suitable for HPLC, 99.0-101.0% (NT)
Manufacturer: Supelco
CAS Number: 3336-58-1
Synonym(S): Trifluoroacetic acid ammonium salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 56865-10-G | In Stock | ₹ 43,007.73 |
56865 - 10 G
In Stock
Quantity
1
Base Price: ₹ 43,007.73
GST (18%): ₹ 7,741.391
Total Price: ₹ 50,749.121
Assay
99.0-101.0% (NT)
form
solid
technique(s)
HPLC: suitable
pH
5-6.5
mp
123-125 °C (lit.)
solubility
H2O: 10%, clear, colorless
λ
10 % in H2O
UV absorption
λ: 260 nm Amax: ≤0.05λ: 270 nm Amax: ≤0.04λ: 280 nm Amax: ≤0.03λ: 290 nm Amax: ≤0.02λ: 500 nm Amax: ≤0.02
SMILES string
N.OC(=O)C(F)(F)F
InChI
1S/C2HF3O2.H3N/c3-2(4,5)1(6)7;/h(H,6,7);1H3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ammoniumtrifluoroacetate | 3336-58-1 | MFCD00012615 | 25g | eMolecules | ₹ 4,245.30 | |
 | Sigma Aldrich Fine Chemicals Biosciences Ammonium trifluoroacetate 98% | 3336-58-1 | MFCD00012615 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 33,579.70 | |
 | Sigma Aldrich Fine Chemicals Biosciences Ammonium trifluoroacetate | 3336-58-1 | MFCD00012615 | 25g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,259.03 | |
 | Ammonium trifluoroacetate | Sigma Aldrich | ₹ 9,753.33 - ₹ 24,994.93 | |
| | Ammonium trifluoroacetate | Supelco | ₹ 43,007.73 | |
| | Ammonium trifluoroacetate | Sigma Aldrich | ₹ 9,753.33 - ₹ 24,994.93 | |
 | Ammonium trifluoroacetate | ChemScene | ₹ 2,492.00 - ₹ 23,496.00 | |
 | 3336-58-1 | Ammonium trifluoroacetate | A2B Chem | ₹ 979.00 - ₹ 26,522.00 |
Related Products
Description
- Application: Specific-Ion Effects Unveil a Route for Modulating Oxidatively Triggered Acid Systems: The research utilizes ammonium trifluoroacetate to explore specific-ion effects in acid systems for reservoir applications. This application is vital for industrial processes, particularly in the optimization of resource extraction technologies (Cairns et al., 2022).
- Recommended products: Discover LiChropur™ reagents ideal for HPLC or LC-MS analysis
- Legal Information: LiChropur is a trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
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
Compare Similar Items
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Assay: 99.0-101.0% (NT)
form: solid
technique(s): HPLC: suitable
pH: 5-6.5
mp: 123-125 °C (lit.)
solubility: H2O: 10%, clear, colorless
λ: 10 % in H2O
UV absorption: λ: 260 nm Amax: ≤0.05λ: 270 nm Amax: ≤0.04λ: 280 nm Amax: ≤0.03λ: 290 nm Amax: ≤0.02λ: 500 nm Amax: ≤0.02
SMILES string: N.OC(=O)C(F)(F)F
InChI: 1S/C2HF3O2.H3N/c3-2(4,5)1(6)7;/h(H,6,7);1H3
Assay:
99.0-101.0% (NT)
form:
solid
technique(s):
HPLC: suitable
pH:
5-6.5
mp:
123-125 °C (lit.)
solubility:
H2O: 10%, clear, colorless
λ:
10 % in H2O
UV absorption:
λ: 260 nm Amax: ≤0.05λ: 270 nm Amax: ≤0.04λ: 280 nm Amax: ≤0.03λ: 290 nm Amax: ≤0.02λ: 500 nm Amax: ≤0.02
SMILES string:
N.OC(=O)C(F)(F)F
InChI:
1S/C2HF3O2.H3N/c3-2(4,5)1(6)7;/h(H,6,7);1H3
Assay: ≥99%
form: __
technique(s): __
pH: __
mp: 68-71 °C (lit.)70-73 °C (lit.)
solubility: __
λ: __
UV absorption: __
SMILES string: OC(=O)CCCCCCCCCCCCCCCBr
InChI: 1S/C16H31BrO2/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(18)19/h1-15H2,(H,18,19)
Assay:
≥99%
form:
__
technique(s):
__
pH:
__
mp:
68-71 °C (lit.)70-73 °C (lit.)
solubility:
__
λ:
__
UV absorption:
__
SMILES string:
OC(=O)CCCCCCCCCCCCCCCBr
InChI:
1S/C16H31BrO2/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(18)19/h1-15H2,(H,18,19)
Assay: 96%
form: __
technique(s): __
pH: __
mp: 16-17 °C (lit.)
solubility: __
λ: __
UV absorption: __
SMILES string: Oc1cccc(S)c1
InChI: 1S/C6H6OS/c7-5-2-1-3-6(8)4-5/h1-4,7-8H
Assay:
96%
form:
__
technique(s):
__
pH:
__
mp:
16-17 °C (lit.)
solubility:
__
λ:
__
UV absorption:
__
SMILES string:
Oc1cccc(S)c1
InChI:
1S/C6H6OS/c7-5-2-1-3-6(8)4-5/h1-4,7-8H
Assay: __
form: __
technique(s): __
pH: __
mp: __
solubility: __
λ: __
UV absorption: __
SMILES string: __
InChI: __
Assay:
__
form:
__
technique(s):
__
pH:
__
mp:
__
solubility:
__
λ:
__
UV absorption:
__
SMILES string:
__
InChI:
__