2-ISO-PROPYLPHENYLZINC IODIDE

Inquiry

Molecular Formula:

C9H11IZn

Molecular Weight:

311.48

CAS Number:

308796-17-0

Catalog Number:

308796-17-0

Product Information

Molecular Formula:

C9H11IZn

Molecular Weight:

311.48

Description

2-ISO-PROPYLPHENYLZINC IODIDE is a crucial compound used in the biomedical industry for the synthesis of various drugs. It acts as a key reagent in the preparation of pharmaceutical intermediates and fine chemicals. Its unique properties make it an ideal choice for creating molecules aimed at treating specific diseases and disorders, such as cancer and neurological conditions.

Synonyms

2-ISO-PROPYLPHENYLZINC IODIDE; 2-ISOPROPYLPHENYLZINC IODIDE, 0.5M SOLUT; 2-isopropylphenylzinc iodide solution

IUPAC Name

iodozinc(1+)propan-2-ylbenzene

Canonical SMILES

CC(C)C1=CC=CC=[C-]1.[Zn+]I

InChI

InChI=1S/C9H11.HI.Zn/c1-8(2)9-6-4-3-5-7-9;;/h3-6,8H,1-2H3;1H;/q-1;;+2/p-1

InChI Key

ZIFWPMSDEYBRSS-UHFFFAOYSA-M

Flash Point

1.4 °F

Purity

95%

Density

0.961

Storage

2-8°C

Safety Information

Hazards

H225-H302-H319-H335-H351

Precautionary Statement

P210-P280-P301 + P312 + P330-P305 + P351 + P338-P370 + P378-P403 + P235

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

309.91969 g/mol

Monoisotopic Mass

309.91969 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

178

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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Concentration _(final)

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2-ISO-PROPYLPHENYLZINC IODIDE

Product Information

Safety Information

Computed Properties

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