736627
Mesitylcopper(I)
Manufacturer: Sigma Aldrich
CAS Number: 75732-01-3
Synonym(S): (2,4,6-Trimethylphenyl)copper
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 736627-1-G | In Stock | ₹ 20,437.60 |
| 5 G | 736627-5-G | In Stock | ₹ 96,017.75 |
736627 - 1 G
In Stock
Quantity
1
Base Price: ₹ 20,437.60
GST (18%): ₹ 3,678.768
Total Price: ₹ 24,116.368
form
solid
Quality Level
100
reaction suitability
core: copperreagent type: catalyst
mp
184-191 °C
storage temp.
2-8°C
SMILES string
Cc1cc(C)c([Cu])c(C)c1
InChI
1S/C9H11.Cu/c1-7-4-8(2)6-9(3)5-7;/h4-5H,1-3H3;
InChI key
BBUKMFLZOHNUQU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Mesitylcopper(I) | 75732-01-3 | MFCD00015622 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 31,443.30 | |
 | Sigma Aldrich Fine Chemicals Biosciences Mesitylcopper(I) | 75732-01-3 | MFCD00015622 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,25,191.39 | |
 | 75732-01-3 | (2,4,6-Trimethylphenyl)copper | A2B Chem | ₹ 10,096.08 |
Related Products
Description
- General description: Mesitylcopper(I) is a thermally stable and highly soluble organocopper compound, which is commonly used as a metalation reagent in organic synthesis. In mixed lithium cuprate reagents, mesitylcopper serves as a useful ″holding group″. It is very sensitive to moisture and air therefore reactions must be carried out under anhydrous conditions.[1][2]
- Application: Mesitylcopper(I) is can be used to synthesize: Homo and heteroleptic copper(I) complexes such as Cu(I) alkoxides, siloxides, phosphates, amides, and phosphides.[1]Biorelevant copper(I) complexes as biomimetic model compounds.[1] Copper nanoparticles from stabilizing primary amines.[1] It can also be used as a selective mesityl group transfer reagent in stoichiometric C−C and C−heteroatom bond-forming reactions.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
Quality Level: 100
reaction suitability: core: copperreagent type: catalyst
mp: 184-191 °C
storage temp.: 2-8°C
SMILES string: Cc1cc(C)c([Cu])c(C)c1
InChI: 1S/C9H11.Cu/c1-7-4-8(2)6-9(3)5-7;/h4-5H,1-3H3;
InChI key: BBUKMFLZOHNUQU-UHFFFAOYSA-N
form:
solid
Quality Level:
100
reaction suitability:
core: copperreagent type: catalyst
mp:
184-191 °C
storage temp.:
2-8°C
SMILES string:
Cc1cc(C)c([Cu])c(C)c1
InChI:
1S/C9H11.Cu/c1-7-4-8(2)6-9(3)5-7;/h4-5H,1-3H3;
InChI key:
BBUKMFLZOHNUQU-UHFFFAOYSA-N
form: __
Quality Level: 100
reaction suitability: __
mp: 47-51 °C (lit.)
storage temp.: __
SMILES string: O=C(C1=CC=CC=C1)C2=CC=CC=C2
InChI: __
InChI key: __
form:
__
Quality Level:
100
reaction suitability:
__
mp:
47-51 °C (lit.)
storage temp.:
__
SMILES string:
O=C(C1=CC=CC=C1)C2=CC=CC=C2
InChI:
__
InChI key:
__
form: liquid
Quality Level: 100
reaction suitability: reagent type: cross-linking reagentreactivity: thiol reactive
mp: __
storage temp.: 2-8°C
SMILES string: SCCOCCOCCOCCS
InChI: 1S/C8H18O3S2/c12-7-5-10-3-1-9-2-4-11-6-8-13/h12-13H,1-8H2
InChI key: __
form:
liquid
Quality Level:
100
reaction suitability:
reagent type: cross-linking reagentreactivity: thiol reactive
mp:
__
storage temp.:
2-8°C
SMILES string:
SCCOCCOCCOCCS
InChI:
1S/C8H18O3S2/c12-7-5-10-3-1-9-2-4-11-6-8-13/h12-13H,1-8H2
InChI key:
__
form: liquid
Quality Level: 100
reaction suitability: reagent type: cross-linking reagentreactivity: thiol reactive
mp: __
storage temp.: 2-8°C
SMILES string: SCCOCCOCCOCCS
InChI: 1S/C8H18O3S2/c12-7-5-10-3-1-9-2-4-11-6-8-13/h12-13H,1-8H2
InChI key: __
form:
liquid
Quality Level:
100
reaction suitability:
reagent type: cross-linking reagentreactivity: thiol reactive
mp:
__
storage temp.:
2-8°C
SMILES string:
SCCOCCOCCOCCS
InChI:
1S/C8H18O3S2/c12-7-5-10-3-1-9-2-4-11-6-8-13/h12-13H,1-8H2
InChI key:
__