4-METHYLPHENYLZINC IODIDE

Product Information

Molecular Formula:
C7H7IZn
Molecular Weight:
283.42
Description
4-METHYLPHENYLZINC IODIDE is a significant reagent employed within the biomedical sector that unveils its prowess in pharmaceutical drug and organic compound synthesis. Its utilization spans across cross-coupling reactions, encompassing the esteemed Suzuki-Miyaura and Negishi reactions, fostering the creation of diverse pharmaceutical-compound amalgamations. Commendably, this compound contributes substantially to the realm of cancer, neurological disorder, and infectious disease treatment breakthroughs.
Synonyms
4-METHYLPHENYLZINC IODIDE; 4-METHYLPHENYLZINC IODIDE, 0.5M SOLUTION IN TETRAHYDROFURAN; 4-methylphenylzinc iodide solution
IUPAC Name
iodozinc(1+)methylbenzene
Canonical SMILES
CC1=CC=[C-]C=C1.[Zn+]I
InChI
InChI=1S/C7H7.HI.Zn/c1-7-5-3-2-4-6-7;;/h3-6H,1H3;1H;/q-1;;+2/p-1
InChI Key
AHAJMZHMDYRVRB-UHFFFAOYSA-M
Flash Point
1.4 °F - closed cup
Purity
95%
Density
0.997
Storage
2-8°C

Safety Information

Hazards
H225 - H261 - H302 - H319 - H335 - H336 - H351
Precautionary Statement
P201 - P210 - P231 + P232 - P301 + P312 - P305 + P351 + P338 - P308 + P313

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
0
Exact Mass
281.88839 g/mol
Monoisotopic Mass
281.88839 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
9
Formal Charge
0
Complexity
129
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
2
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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