438472
Potassium borohydride
99.9% trace metals basis
Manufacturer: Sigma Aldrich
CAS Number: 13762-51-1
Synonym(S): Potassium tetrahydroborate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 438472-5-G | In Stock | ₹ 7,707.40 |
| 25 G | 438472-25-G | In Stock | ₹ 30,028.55 |
438472 - 5 G
In Stock
Quantity
1
Base Price: ₹ 7,707.40
GST (18%): ₹ 1,387.332
Total Price: ₹ 9,094.732
Quality Level
200
Assay
99.9% trace metals basis
form
powder
reaction suitability
reagent type: reductant
impurities
≤1% Na
mp
500 °C (dec.) (lit.)
density
1.18 g/mL at 25 °C (lit.)
SMILES string
[K+].[H][B-]([H])([H])[H]
InChI
1S/BH4.K/h1H4;/q-1;+1
InChI key
ICRGAIPBTSPUEX-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 13762-51-1. 50g. Potassium borohydride, 98%. MFCD00011396 | Strem, An Ascensus Company | ₹ 7,187.04 | |
 | Potassium borohydride | Sigma Aldrich | ₹ 8,324.43 - ₹ 45,746.45 | |
| | Potassium borohydride | Sigma Aldrich | ₹ 7,707.40 - ₹ 30,028.55 | |
| | Potassium borohydride | Sigma Aldrich | ₹ 5,675.99 - ₹ 64,880.00 | |
| | Potassium borohydride | Sigma Aldrich | ₹ 3,626.38 - ₹ 8,324.43 | |
 | 13762-51-1 | Borate(1-), tetrahydro-, potassium (1:1) | A2B Chem | -- |
Related Products
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
WGK
nwg
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 99.9% trace metals basis
form: powder
reaction suitability: reagent type: reductant
impurities: ≤1% Na
mp: 500 °C (dec.) (lit.)
density: 1.18 g/mL at 25 °C (lit.)
SMILES string: [K+].[H][B-]([H])([H])[H]
InChI: 1S/BH4.K/h1H4;/q-1;+1
InChI key: ICRGAIPBTSPUEX-UHFFFAOYSA-N
Quality Level:
200
Assay:
99.9% trace metals basis
form:
powder
reaction suitability:
reagent type: reductant
impurities:
≤1% Na
mp:
500 °C (dec.) (lit.)
density:
1.18 g/mL at 25 °C (lit.)
SMILES string:
[K+].[H][B-]([H])([H])[H]
InChI:
1S/BH4.K/h1H4;/q-1;+1
InChI key:
ICRGAIPBTSPUEX-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
reaction suitability: __
impurities: __
mp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
impurities:
__
mp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 300
Assay: __
form: __
reaction suitability: __
impurities: __
mp: __
density: __
SMILES string: CO\C=C(\C(=O)OC)c1ccccc1Oc2cc(Oc3ccccc3C#N)ncn2
InChI: 1S/C22H17N3O5/c1-27-13-17(22(26)28-2)16-8-4-6-10-19(16)30-21-11-20(24-14-25-21)29-18-9-5-3-7-15(18)12-23/h3-11,13-14H,1-2H3/b17-13+
InChI key: WFDXOXNFNRHQEC-GHRIWEEISA-N
Quality Level:
300
Assay:
__
form:
__
reaction suitability:
__
impurities:
__
mp:
__
density:
__
SMILES string:
CO\C=C(\C(=O)OC)c1ccccc1Oc2cc(Oc3ccccc3C#N)ncn2
InChI:
1S/C22H17N3O5/c1-27-13-17(22(26)28-2)16-8-4-6-10-19(16)30-21-11-20(24-14-25-21)29-18-9-5-3-7-15(18)12-23/h3-11,13-14H,1-2H3/b17-13+
InChI key:
WFDXOXNFNRHQEC-GHRIWEEISA-N
Quality Level: 100
Assay: ≥98.0% (HPLC)
form: __
reaction suitability: __
impurities: __
mp: __
density: __
SMILES string: OC[C@H]1O[C@@H](OCCc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O
InChI: 1S/C14H20O7/c15-7-10-11(17)12(18)13(19)14(21-10)20-6-5-8-1-3-9(16)4-2-8/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1
InChI key: ILRCGYURZSFMEG-RKQHYHRCSA-N
Quality Level:
100
Assay:
≥98.0% (HPLC)
form:
__
reaction suitability:
__
impurities:
__
mp:
__
density:
__
SMILES string:
OC[C@H]1O[C@@H](OCCc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O
InChI:
1S/C14H20O7/c15-7-10-11(17)12(18)13(19)14(21-10)20-6-5-8-1-3-9(16)4-2-8/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1
InChI key:
ILRCGYURZSFMEG-RKQHYHRCSA-N