3-Methoxyphenylzinc iodide solution

Product Information

Molecular Formula:
CH3OC6H4ZnI
Molecular Weight:
299.42
Description
3-Methoxyphenylzinc iodide solution is a powerful reagent widely used in the biomedicine industry. It is employed for the synthesis of various organic compounds and pharmaceuticals. With its distinctive properties, this solution proves efficient in treating specific diseases by targeting the receptors involved. Beneficial in drug discovery and development, it plays a crucial role in combating ailments and improving healthcare solutions.
Synonyms
3-methoxyphenylzinc iodide; iodozinc(1+); methoxybenzene; IODO(3-METHOXYPHENYL)ZINC; (3-methoxyphenyl)zinc(II) iodide; 3-Methoxyphenylzinc iodide, 0.5M in THF; 3-Methoxyphenylzinc iodide 0.5 M in Tetrahydrofuran
IUPAC Name
iodozinc(1+)methoxybenzene
Canonical SMILES
COC1=CC=C[C-]=C1.[Zn+]I
InChI
InChI=1S/C7H7O.HI.Zn/c1-8-7-5-3-2-4-6-7/h2-3,5-6H,1H31H/q-1+2/p-1
InChI Key
GZPQUUMHBPXZTL-UHFFFAOYSA-M
Flash Point
1.4 °F - closed cup
Density
0.999 g/mL at 25 °C
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
2
Rotatable Bond Count
1
Exact Mass
297.88330 g/mol
Monoisotopic Mass
297.88330 g/mol
Topological Polar Surface Area
9.2Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
161
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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