213438
Potassium triethylborohydride solution
1.0 M in THF
Manufacturer: Sigma Aldrich
CAS Number: 22560-21-0
Synonym(S): Potassium hydrotriethylborate, Potassium triethylhydridoborate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 213438-100-ML | In Stock | ₹ 10,987.38 |
213438 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 10,987.38
GST (18%): ₹ 1,977.728
Total Price: ₹ 12,965.108
form
liquid
Quality Level
100
reaction suitability
reagent type: reductant
concentration
1.0 M in THF
density
0.902 g/mL at 25 °C
SMILES string
[K+].[H][B-](CC)(CC)CC
InChI
1S/C6H16B.K/c1-4-7(5-2)6-3;/h7H,4-6H2,1-3H3;/q-1;+1
InChI key
MFRDRDKPANBWOI-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Potassium triethylborohydride solution 1.0 M in THF | 22560-21-0 | MFCD00011702 | 100ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,656.36 | |
 | 22560-21-0 | POTASSIUM TRIETHYLBOROHYDRIDE | A2B Chem | -- |
Related Products
Description
- Application: Reducing agent for synthesis of PtNi intermetallic nanoparticle catalysts with electrocatalytic activityReducing agent for preparation of vanadium nanoparticles (~7 nm) stabilized on activated carbonReagent for:Preparation of lithium, sodium, and potassium boron monohydride complexes with tetramethylethylenediamine and pentamethyldiethylenetriamineDehydrogenation reactionsTandem nucleophilic addition/C-C bond cleaving fragmentation reactions with cyclic vinylogous acyl triflatesPreparation of coordinatively unsaturated pseudotetrahedral iron(II) precursors as precatalysts for the room-temperature hydrogenation of unsaturated hydrocarbonsSubstitution reactions
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P231 + P232 - P280 - P370 + P378 - P402 + P404 - P403 + P235
Hazard Classifications
Acute Tox. 4 Oral - Carc. 2 - Flam. Liq. 2 - Skin Corr. 1B - STOT SE 3 - Water-react 1
Target Organs
Respiratory system
Supplementary Hazards
EUH014,EUH019
WGK
WGK 3
Flash Point(F)
1.4 °F
Flash Point(C)
-17 °C
Compare Similar Items
Show Difference
form: liquid
Quality Level: 100
reaction suitability: reagent type: reductant
concentration: 1.0 M in THF
density: 0.902 g/mL at 25 °C
SMILES string: [K+].[H][B-](CC)(CC)CC
InChI: 1S/C6H16B.K/c1-4-7(5-2)6-3;/h7H,4-6H2,1-3H3;/q-1;+1
InChI key: MFRDRDKPANBWOI-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
reaction suitability:
reagent type: reductant
concentration:
1.0 M in THF
density:
0.902 g/mL at 25 °C
SMILES string:
[K+].[H][B-](CC)(CC)CC
InChI:
1S/C6H16B.K/c1-4-7(5-2)6-3;/h7H,4-6H2,1-3H3;/q-1;+1
InChI key:
MFRDRDKPANBWOI-UHFFFAOYSA-N
form: powder
Quality Level: 300
reaction suitability: reagent type: reductant
concentration: __
density: __
SMILES string: [BH4-].[Na+]
InChI: 1S/BH4.Na/h1H4;/q-1;+1
InChI key: YOQDYZUWIQVZSF-UHFFFAOYSA-N
form:
powder
Quality Level:
300
reaction suitability:
reagent type: reductant
concentration:
__
density:
__
SMILES string:
[BH4-].[Na+]
InChI:
1S/BH4.Na/h1H4;/q-1;+1
InChI key:
YOQDYZUWIQVZSF-UHFFFAOYSA-N
form: __
Quality Level: 100
reaction suitability: __
concentration: __
density: __
SMILES string: COc1nc(Cl)nc(Cl)n1
InChI: 1S/C4H3Cl2N3O/c1-10-4-8-2(5)7-3(6)9-4/h1H3
InChI key: JKAPWXKZLYJQJJ-UHFFFAOYSA-N
form:
__
Quality Level:
100
reaction suitability:
__
concentration:
__
density:
__
SMILES string:
COc1nc(Cl)nc(Cl)n1
InChI:
1S/C4H3Cl2N3O/c1-10-4-8-2(5)7-3(6)9-4/h1H3
InChI key:
JKAPWXKZLYJQJJ-UHFFFAOYSA-N
form: __
Quality Level: __
reaction suitability: __
concentration: __
density: __
SMILES string: __
InChI: __
InChI key: __
form:
__
Quality Level:
__
reaction suitability:
__
concentration:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__