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215813

Potassium hydride

30 wt % dispersion in mineral oil

Manufacturer: Sigma Aldrich

CAS Number: 7693-26-7

Synonym(S): Potassium monohydride

Select a Size

Pack Size SKU Availability Price
75 G 215813-75-G In Stock ₹ 14,765.30
300 G 215813-300-G In Stock ₹ 58,530.78

215813 - 75 G

₹ 14,765.30

In Stock

Quantity

1

Base Price: ₹ 14,765.30

GST (18%): ₹ 2,657.754

Total Price: ₹ 17,423.054

form

slurry

Quality Level

200

reaction suitability

reagent type: reductant

greener alternative product characteristics

Design for Energy EfficiencyLearn more about the Principles of Green Chemistry.

sustainability

Greener Alternative Product

concentration

30 wt % dispersion in mineral oil

greener alternative category

, Enabling

SMILES string

[K]

InChI

1S/K.H

InChI key

NTTOTNSKUYCDAV-UHFFFAOYSA-N

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Description

  • General description: We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for energy efficiency. Find details here.

SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

Hazard Statements

H260,H314

Precautionary Statements

P223 - P231 + P232 - P280 - P302 + P335 + P334 - P303 + P361 + P353 - P305 + P351 + P338

Hazard Classifications

Eye Dam. 1 - Skin Corr. 1B - Water-react 1

Supplementary Hazards

EUH014

WGK

WGK 3

Flash Point(F)

No data available

Flash Point(C)

No data available

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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Sigma Aldrich

215813

30 wt % dispersion in mineral oil...

form:
slurry
Quality Level:
200
reaction suitability:
reagent type: reductant
greener alternative product characteristics:
Design for Energy EfficiencyLearn more about the Principles of Green Chemistry.
sustainability:
Greener Alternative Product
concentration:
30 wt % dispersion in mineral oil
greener alternative category:
, Enabling
SMILES string:
[K]
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1S/K.H
InChI key:
NTTOTNSKUYCDAV-UHFFFAOYSA-N

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O=[V]=O.O=[V]=O
InChI:
1S/4O.2V
InChI key:
TXPDKHYKECNNNH-UHFFFAOYSA-N

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SMILES string:
O.O.CC(=O)O[Mn](OC(C)=O)OC(C)=O
InChI:
1S/3C2H4O2.Mn.2H2O/c3*1-2(3)4;;;/h3*1H3,(H,3,4);;2*1H2/q;;;+3;;/p-3
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ONJSLAKTVIZUQS-UHFFFAOYSA-K

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SMILES string:
O.O.O.CC(=O)O[PbH2]OC(C)=O
InChI:
1S/2C2H4O2.3H2O.Pb/c2*1-2(3)4;;;;/h2*1H3,(H,3,4);3*1H2;/q;;;;;+2/p-2
InChI key:
__