86868
Tetrabutylammonium bisulfate
puriss., ≥99.0% (T)
Manufacturer: Sigma Aldrich
CAS Number: 32503-27-8
Synonym(S): Tetrabutylammonium hydrogen sulfate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 86868-25-G | In Stock | ₹ 10,868.30 |
| 100 G | 86868-100-G | In Stock | ₹ 25,114.00 |
| 500 G | 86868-500-G | In Stock | ₹ 83,146.83 |
86868 - 25 G
In Stock
Quantity
1
Base Price: ₹ 10,868.30
GST (18%): ₹ 1,956.294
Total Price: ₹ 12,824.594
grade
puriss.
Quality Level
200
Assay
≥99.0% (T)
form
crystals
mp
169-173 °C
solubility
H2O: soluble 10 % (w/v), clear, colorless
SMILES string
OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
InChI
1S/C16H36N.H2O4S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-5(2,3)4/h5-16H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1
InChI key
SHFJWMWCIHQNCP-UHFFFAOYSA-M
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Description
- General description: Tetrabutylammonium bisulfate, a quaternary ammonium salt, is a phase-transfer reagent.[1]
- Application: Tetrabutylammonium bisulfate may be employed in the following studies:As a catalyst during the synthesis of β-amino alcohols and 1,2-diols.[2]As a phase transfer catalyst for the synthesis of asymmetrical ethers.[3]To compose the mobile phase for use in high performance liquid chromatographic (HPLC) analysis.[4]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P273 - P280 - P301 + P312 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 3 - Eye Dam. 1 - Skin Corr. 1
WGK
WGK 2
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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grade: puriss.
Quality Level: 200
Assay: ≥99.0% (T)
form: crystals
mp: 169-173 °C
solubility: H2O: soluble 10 % (w/v), clear, colorless
SMILES string: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
InChI: 1S/C16H36N.H2O4S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-5(2,3)4/h5-16H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1
InChI key: SHFJWMWCIHQNCP-UHFFFAOYSA-M
grade:
puriss.
Quality Level:
200
Assay:
≥99.0% (T)
form:
crystals
mp:
169-173 °C
solubility:
H2O: soluble 10 % (w/v), clear, colorless
SMILES string:
OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
InChI:
1S/C16H36N.H2O4S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-5(2,3)4/h5-16H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1
InChI key:
SHFJWMWCIHQNCP-UHFFFAOYSA-M
grade: __
Quality Level: 200
Assay: ≥97.0% (NT)
form: crystals
mp: __
solubility: H2O: 20 mg/mL, clear, colorless
SMILES string: [Cl-].CCCC[N+](CCCC)(CCCC)CCCC
InChI: 1S/C16H36N.ClH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-1
InChI key: __
grade:
__
Quality Level:
200
Assay:
≥97.0% (NT)
form:
crystals
mp:
__
solubility:
H2O: 20 mg/mL, clear, colorless
SMILES string:
[Cl-].CCCC[N+](CCCC)(CCCC)CCCC
InChI:
1S/C16H36N.ClH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-1
InChI key:
__
grade: __
Quality Level: 200
Assay: ≥97.0% (NT)
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:
200
Assay:
≥97.0% (NT)
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: for electrochemical analysis
Quality Level: 100
Assay: ≥99.0% (CHN)≥99.0%
form: solid
mp: 244-246 °C (lit.)
solubility: acetonitrile: 0.1 g/mL, clear, colorless
SMILES string: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
InChI: 1S/C16H36N.F6P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-7(2,3,4,5)6/h5-16H2,1-4H3;/q+1;-1
InChI key: BKBKEFQIOUYLBC-UHFFFAOYSA-N
grade:
for electrochemical analysis
Quality Level:
100
Assay:
≥99.0% (CHN)≥99.0%
form:
solid
mp:
244-246 °C (lit.)
solubility:
acetonitrile: 0.1 g/mL, clear, colorless
SMILES string:
F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
InChI:
1S/C16H36N.F6P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-7(2,3,4,5)6/h5-16H2,1-4H3;/q+1;-1
InChI key:
BKBKEFQIOUYLBC-UHFFFAOYSA-N