2,5-Dimethylphenylzinc iodide solution

Product Information

Molecular Formula:
(CH3)2C6H3Znl
Molecular Weight:
297.45
Description
As a pharmaceutical intermediate, 2,5-Dimethylphenylzinc iodide solution is mainly used in the synthesis of complex organic compounds. As a Grignard reagent, the solution facilitates the synthesis of therapeutic compounds designed to combat a variety of diseases.
Synonyms
2,5-Dimethylphenylzinc iodide; 2,5-Dimethylphenylzinc iodide 0.5 M in Tetrahydrofuran; (2,5-dimethylphenyl)zinc(II) iodide; (2,5-DIMETHYLPHENYL)(IODO)ZINC; 2,5-Dimethylphenylzinc iodide, 0.5M in THF
IUPAC Name
1,4-dimethylbenzene-6-ideiodozinc(1+)
Canonical SMILES
CC1=C[C-]=C(C=C1)C.[Zn+]I
InChI
InChI=1S/C8H9.HI.Zn/c1-7-3-5-8(2)6-4-7/h3-5H,1-2H31H/q-1+2/p-1
InChI Key
ZRSTVQRJJCDLOT-UHFFFAOYSA-M
Boiling Point
65 °C
Flash Point
1.4 °F - closed cup
Density
1.004 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
1
Rotatable Bond Count
0
Exact Mass
295.90404 g/mol
Monoisotopic Mass
295.90404 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
178
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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