407305

Palladium on carbon

extent of labeling: 30 wt. % loading, matrix activated carbon support

Manufacturer: Sigma Aldrich

Synonym(S): Pd/C

Select a Size

Pack Size SKU Availability Price
1 G 407305-1-G In Stock ₹ 9,969.83
10 G 407305-10-G In Stock ₹ 40,279.83

407305 - 1 G

₹ 9,969.83

In Stock

Quantity

1

Base Price: ₹ 9,969.83

GST (18%): ₹ 1,794.569

Total Price: ₹ 11,764.399

form

powder

Quality Level

100

reaction suitability

core: palladiumreaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: catalyst

greener alternative product characteristics

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

sustainability

Greener Alternative Product

extent of labeling

30 wt. % loading

matrix

activated carbon support

greener alternative category

, Enabling

SMILES string

[Pd]

InChI

1S/Pd

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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.
  • Application: Catalyst for:Stille reactionHydrogenation reactionsSuzuki-Miyaura cross-coupling and Heck-Mizoroki reactionsDeoxygenationOxidation reactionsCoupling reactions

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

Hazard Statements

H228,H315,H319,H335

Precautionary Statements

P210 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Flam. Sol. 1 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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SMILES string:
[O-]C(C([H])([H])[C@](OC(/C([H])=C([H])/C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])=O)([H])C([H])([H])[N+](C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])=O

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SMILES string:
OC(COC(=O)C=C)COc1ccccc1

InChI:
1S/C12H14O4/c1-2-12(14)16-9-10(13)8-15-11-6-4-3-5-7-11/h2-7,10,13H,1,8-9H2