337323
Copper(II) 2-ethylhexanoate
Manufacturer: Sigma Aldrich
CAS Number: 149-11-1
Synonym(S): 2-Ethylhexanoic acid copper(2+) salt, Copper bis(2-ethylhexanoate), Copper di(2-ethylhexanoate), Copper(2+) 2-ethylhexanoate, Cupric bis(2-ethylhexanoate)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 337323-5-G | In Stock | ₹ 4,763.00 |
| 25 G | 337323-25-G | In Stock | ₹ 16,551.43 |
337323 - 5 G
In Stock
Quantity
1
Base Price: ₹ 4,763.00
GST (18%): ₹ 857.34
Total Price: ₹ 5,620.34
form
powder or chunkssolid
Quality Level
100
composition
Cu, 17.0-19.0% EDTA titration
reaction suitability
core: copperreagent type: catalyst
mp
252 °C (dec.) (lit.)
SMILES string
CCCCC(CC)C(=O)O[Cu]OC(=O)C(CC)CCCC
InChI
1S/2C8H16O2.Cu/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
InChI key
SEKCXMNFUDONGJ-UHFFFAOYSA-L
Related Products
Description
- Application: Copper catalyzed Heck-like cyclizations of oxime esters: Discusses the catalytic role of Copper(II) 2-ethylhexanoate in cyclization reactions and its potential reduction or disproportionation under certain conditions (Faulkner et al., 2014). A Copper‐Mediated Oxidative Coupling Route to 3H‐ and 1H‐Indoles: Utilizes Copper(II) 2-ethylhexanoate for synthesizing indoles, showcasing its effectiveness in facilitating novel chemical transformations (Drouhin & Taylor, 2015). Cu (II) carboxylate arene C─H functionalization: Details how Copper(II) 2-ethylhexanoate is used in nonradical pathways for functionalizing aromatic compounds, significantly advancing synthetic chemistry methodologies (Kong et al., 2022). Decarboxylative olefination of activated aliphatic acids: Describes the catalytic capabilities of Copper(II) 2-ethylhexanoate in decarboxylative olefination processes, enhancing the efficiency and scope of organic syntheses (Tlahuext-Aca et al., 2018).
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Repr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
form: powder or chunkssolid
Quality Level: 100
composition: Cu, 17.0-19.0% EDTA titration
reaction suitability: core: copperreagent type: catalyst
mp: 252 °C (dec.) (lit.)
SMILES string: CCCCC(CC)C(=O)O[Cu]OC(=O)C(CC)CCCC
InChI: 1S/2C8H16O2.Cu/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
InChI key: SEKCXMNFUDONGJ-UHFFFAOYSA-L
form:
powder or chunkssolid
Quality Level:
100
composition:
Cu, 17.0-19.0% EDTA titration
reaction suitability:
core: copperreagent type: catalyst
mp:
252 °C (dec.) (lit.)
SMILES string:
CCCCC(CC)C(=O)O[Cu]OC(=O)C(CC)CCCC
InChI:
1S/2C8H16O2.Cu/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
InChI key:
SEKCXMNFUDONGJ-UHFFFAOYSA-L
form: __
Quality Level: __
composition: __
reaction suitability: core: rutheniumreaction type: solution phase peptide synthesisreagent type: catalyst
mp: __
SMILES string: __
InChI: 1S/C8H12.2ClH.Ru/c1-2-4-6-8-7-5-3-1;;;/h1-2,7-8H,3-6H2;2*1H;/q;;;+2/p-2
InChI key: DMRVBCXRFYZCPR-UHFFFAOYSA-L
form:
__
Quality Level:
__
composition:
__
reaction suitability:
core: rutheniumreaction type: solution phase peptide synthesisreagent type: catalyst
mp:
__
SMILES string:
__
InChI:
1S/C8H12.2ClH.Ru/c1-2-4-6-8-7-5-3-1;;;/h1-2,7-8H,3-6H2;2*1H;/q;;;+2/p-2
InChI key:
DMRVBCXRFYZCPR-UHFFFAOYSA-L
form: __
Quality Level: 100
composition: __
reaction suitability: __
mp: 67-68 °C (lit.)
SMILES string: Cc1cc(I)ccc1O
InChI: 1S/C7H7IO/c1-5-4-6(8)2-3-7(5)9/h2-4,9H,1H3
InChI key: WSBDSSKIWDFOBQ-UHFFFAOYSA-N
form:
__
Quality Level:
100
composition:
__
reaction suitability:
__
mp:
67-68 °C (lit.)
SMILES string:
Cc1cc(I)ccc1O
InChI:
1S/C7H7IO/c1-5-4-6(8)2-3-7(5)9/h2-4,9H,1H3
InChI key:
WSBDSSKIWDFOBQ-UHFFFAOYSA-N
form: crystalline
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composition: __
reaction suitability: reagent type: catalystcore: antimony
mp: 73.4 °C (lit.)
SMILES string: Cl[Sb](Cl)Cl
InChI: 1S/3ClH.Sb/h3*1H;/q;;;+3/p-3
InChI key: __
form:
crystalline
Quality Level:
100
composition:
__
reaction suitability:
reagent type: catalystcore: antimony
mp:
73.4 °C (lit.)
SMILES string:
Cl[Sb](Cl)Cl
InChI:
1S/3ClH.Sb/h3*1H;/q;;;+3/p-3
InChI key:
__