Tetraoctylammonium hydroxide solution
~20% in methanol (T)
Manufacturer: Sigma Aldrich
CAS Number: 17756-58-0
Synonym(S): Tetra-N-octyl ammonium hydroxide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 ML | 87993-10-ML | In Stock | ₹ 5,542.40 |
| 50 ML | 87993-50-ML | In Stock | ₹ 23,858.30 |
87993 - 10 ML
In Stock
Quantity
1
Base Price: ₹ 5,542.40
GST (18%): ₹ 997.632
Total Price: ₹ 6,540.032
form
liquid
Quality Level
100
concentration
~20% in methanol (T)
anion traces
bromide (Br-): ≤500 mg/kg
storage temp.
2-8°C
SMILES string
[OH-].CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC
InChI
1S/C32H68N.H2O/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;/h5-32H2,1-4H3;1H2/q+1;/p-1
InChI key
DCFYRBLFVWYBIJ-UHFFFAOYSA-M
Related Products
Description
- Application: Tetraoctylammonium hydroxide solution can be used as:A lipophilic base in the study of its effect on optical pCO2 sensors.[1]A lipophilic organic base in the preparation of nanobeads, which are used as sensors for the detection of acidic and basic gases.[2]A starting material for the preparation of ionic liquid named tetraoctylammonium 2-methyl-1-naphthoate, which is used in the extraction of 2,3-butanediol from H2O.[3]
- Other Notes: Very lipophilic phase-transfer agent; employed in a carbon dioxide optical sensor[4]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P233 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Eye Dam. 1 - Flam. Liq. 2 - Skin Corr. 1B - STOT SE 1
Target Organs
Eyes,Central nervous system
WGK
WGK 3
Flash Point(F)
51.8 °F
Flash Point(C)
11 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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form: liquid
Quality Level: 100
concentration: ~20% in methanol (T)
anion traces: bromide (Br-): ≤500 mg/kg
storage temp.: 2-8°C
SMILES string: [OH-].CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC
InChI: 1S/C32H68N.H2O/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;/h5-32H2,1-4H3;1H2/q+1;/p-1
InChI key: DCFYRBLFVWYBIJ-UHFFFAOYSA-M
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