86837
Tetrabutylammonium benzoate
for electrochemical analysis, ≥99.0%
Manufacturer: Supelco
CAS Number: 18819-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 86837-5-G | In Stock | ₹ 14,278.18 |
| 25 G | 86837-25-G | In Stock | ₹ 56,019.38 |
86837 - 5 G
In Stock
Quantity
1
Base Price: ₹ 14,278.18
GST (18%): ₹ 2,570.072
Total Price: ₹ 16,848.252
grade
for electrochemical analysis
Quality Level
100
Assay
≥99.0% (NT)≥99.0%
form
crystals
mp
64-67 °C (lit.)
solubility
acetonitrile: 0.1 g/mL, clear, colorless
SMILES string
[O-]C(=O)c1ccccc1.CCCC[N+](CCCC)(CCCC)CCCC
InChI
1S/C16H36N.C7H6O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;8-7(9)6-4-2-1-3-5-6/h5-16H2,1-4H3;1-5H,(H,8,9)/q+1;/p-1
InChI key
WGYONVRJGWHMKV-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Tetrabutylammonium benzoate for electrochemical analysis, >=99.0% | 18819-89-1 | MFCD00171701 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,398.63 | |
| | Sigma Aldrich Fine Chemicals Biosciences Tetrabutylammonium benzoate for electrochemical analysis, >=99.0% | 18819-89-1 | MFCD00171701 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 65,624.52 | |
 | 18819-89-1 | 1-Butanaminium, N,N,N-tributyl-, benzoate (1:1) | A2B Chem | ₹ 2,139.00 - ₹ 47,229.12 |
Related Products
Description
- General description: Visit our Sensor Applications portal to learn more.
- Application: Tetrabutylammonium benzoate may be used as an analytical reagent for the electrochemical generation of hydrogen from acetic acid using a molecular molybdenum-oxo catalyst.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
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
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
grade: for electrochemical analysis
Quality Level: 100
Assay: ≥99.0% (NT)≥99.0%
form: crystals
mp: 64-67 °C (lit.)
solubility: acetonitrile: 0.1 g/mL, clear, colorless
SMILES string: [O-]C(=O)c1ccccc1.CCCC[N+](CCCC)(CCCC)CCCC
InChI: 1S/C16H36N.C7H6O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;8-7(9)6-4-2-1-3-5-6/h5-16H2,1-4H3;1-5H,(H,8,9)/q+1;/p-1
InChI key: WGYONVRJGWHMKV-UHFFFAOYSA-M
grade:
for electrochemical analysis
Quality Level:
100
Assay:
≥99.0% (NT)≥99.0%
form:
crystals
mp:
64-67 °C (lit.)
solubility:
acetonitrile: 0.1 g/mL, clear, colorless
SMILES string:
[O-]C(=O)c1ccccc1.CCCC[N+](CCCC)(CCCC)CCCC
InChI:
1S/C16H36N.C7H6O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;8-7(9)6-4-2-1-3-5-6/h5-16H2,1-4H3;1-5H,(H,8,9)/q+1;/p-1
InChI key:
WGYONVRJGWHMKV-UHFFFAOYSA-M
grade: for electronic purposes
Quality Level: 100
Assay: ≥99.0% (qNMR)≥99.0%
form: crystals
mp: 90-95 °C
solubility: __
SMILES string: FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
InChI: 1S/C16H36N.C2F6NO4S2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-16H2,1-4H3;/q+1;-1
InChI key: CFAPFDTWIGBCQK-UHFFFAOYSA-N
grade:
for electronic purposes
Quality Level:
100
Assay:
≥99.0% (qNMR)≥99.0%
form:
crystals
mp:
90-95 °C
solubility:
__
SMILES string:
FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
InChI:
1S/C16H36N.C2F6NO4S2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-16H2,1-4H3;/q+1;-1
InChI key:
CFAPFDTWIGBCQK-UHFFFAOYSA-N
grade: technical
Quality Level: 200
Assay: ≥90% (T)
form: crystals
mp: 62-63 °C (lit.)
solubility: __
SMILES string: O.O.O.[F-].CCCC[N+](CCCC)(CCCC)CCCC
InChI: 1S/C16H36N.FH.3H2O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;;/h5-16H2,1-4H3;1H;3*1H2/q+1;;;;/p-1
InChI key: VEPTXBCIDSFGBF-UHFFFAOYSA-M
grade:
technical
Quality Level:
200
Assay:
≥90% (T)
form:
crystals
mp:
62-63 °C (lit.)
solubility:
__
SMILES string:
O.O.O.[F-].CCCC[N+](CCCC)(CCCC)CCCC
InChI:
1S/C16H36N.FH.3H2O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;;/h5-16H2,1-4H3;1H;3*1H2/q+1;;;;/p-1
InChI key:
VEPTXBCIDSFGBF-UHFFFAOYSA-M
grade: __
Quality Level: __
Assay: __
form: powder
mp: __
solubility: __
SMILES string: [H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)CO
InChI: __
InChI key: __
grade:
__
Quality Level:
__
Assay:
__
form:
powder
mp:
__
solubility:
__
SMILES string:
[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)CO
InChI:
__
InChI key:
__