213462
Sodium borohydride
ReagentPlus®, 99%
Manufacturer: Sigma Aldrich
CAS Number: 16940-66-2
Synonym(S): Sodium tetrahydridoborate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 213462-25-G | In Stock | ₹ 3,399.05 |
| 100 G | 213462-100-G | In Stock | ₹ 10,229.63 |
| 500 G | 213462-500-G | In Stock | ₹ 35,495.18 |
213462 - 25 G
In Stock
Quantity
1
Base Price: ₹ 3,399.05
GST (18%): ₹ 611.829
Total Price: ₹ 4,010.879
Quality Level
300
product line
ReagentPlus®
Assay
99%
form
powder
reaction suitability
reagent type: reductant
mp
>300 °C (dec.) (lit.)
SMILES string
[BH4-].[Na+]
InChI
1S/BH4.Na/h1H4;/q-1;+1
InChI key
YOQDYZUWIQVZSF-UHFFFAOYSA-N
Other Options
Related Products
Description
- General description: Sodium borohydride, also known as sodium tetrahydridoborate, is a highly basic boron hydride that is commonly used as a reducing agent. It reacts very slowly with water and acts as a catalyst and stabilizer. [1] [2]
- Application: Sodium borohydride can be used as a reducing agent for the:Synthesis of cobalt (II, III) oxide (Co3O4) from cobalt chloride (CoCl2) via a co-reduction process. [3]Solvent-free reduction of aldehydes and ketones to alcohols in the presence of solid acid as an activator.Reductive amination of carbonyl compounds to secondary amines in the presence of silica-gel-supported sulfuric acid as a catalyst.Raney nickel-catalyzed reduction of aromatic nitro compounds to aromatic amines.
- Legal Information: ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P231 + P232 - P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 3 Oral - Eye Dam. 1 - Repr. 1B - Skin Corr. 1B - Water-react 1
Supplementary Hazards
EUH014
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Quality Level: 300
product line: ReagentPlus®
Assay: 99%
form: powder
reaction suitability: reagent type: reductant
mp: >300 °C (dec.) (lit.)
SMILES string: [BH4-].[Na+]
InChI: 1S/BH4.Na/h1H4;/q-1;+1
InChI key: YOQDYZUWIQVZSF-UHFFFAOYSA-N
Quality Level:
300
product line:
ReagentPlus®
Assay:
99%
form:
powder
reaction suitability:
reagent type: reductant
mp:
>300 °C (dec.) (lit.)
SMILES string:
[BH4-].[Na+]
InChI:
1S/BH4.Na/h1H4;/q-1;+1
InChI key:
YOQDYZUWIQVZSF-UHFFFAOYSA-N
Quality Level: 100
product line: __
Assay: __
form: __
reaction suitability: __
mp: 86-88 °C (lit.)
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
Quality Level:
100
product line:
__
Assay:
__
form:
__
reaction suitability:
__
mp:
86-88 °C (lit.)
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
Quality Level: __
product line: __
Assay: __
form: __
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
product line:
__
Assay:
__
form:
__
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
product line: __
Assay: ≥98.0% (T)
form: solid
reaction suitability: __
mp: ~200 °C (dec.) (lit.)
SMILES string: [H][C@@]12CC[C@@](CS(O)(=O)=O)(C(=O)C1)C2(C)C
InChI: 1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14)/t7-,10-/m1/s1
InChI key: MIOPJNTWMNEORI-GMSGAONNSA-N
Quality Level:
200
product line:
__
Assay:
≥98.0% (T)
form:
solid
reaction suitability:
__
mp:
~200 °C (dec.) (lit.)
SMILES string:
[H][C@@]12CC[C@@](CS(O)(=O)=O)(C(=O)C1)C2(C)C
InChI:
1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14)/t7-,10-/m1/s1
InChI key:
MIOPJNTWMNEORI-GMSGAONNSA-N