438461-39-3

Basic information

• Product Name: CYCLOOCTYLMETHYL IODIDE
• Synonyms: IODOMETHYLCYCLOOCTANE;CYCLOOCTYLMETHYL IODIDE
• CAS NO: 438461-39-3
• Molecular Formula: C9H17I
• Molecular Weight: 252.14
• Mol File: 438461-39-3.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 255.7 °C at 760 mmHg
• Flash Point: 104.2 °C
• Appearance: /
• Density: 1.386g/cm³
• Vapor Pressure: 0.0257mmHg at 25°C
• Refractive Index: 1.511
• CAS DataBase Reference: CYCLOOCTYLMETHYL IODIDE(CAS DataBase Reference)
• NIST Chemistry Reference: CYCLOOCTYLMETHYL IODIDE(438461-39-3)
• EPA Substance Registry System: CYCLOOCTYLMETHYL IODIDE(438461-39-3)

Safety Data

• Hazardous Substances Data: 438461-39-3(Hazardous Substances Data)

Usage

Description

CYCLOOCTYLMETHYL IODIDE, with the chemical formula C9H19I, is an organic compound that appears as a colorless to pale yellow liquid. It is insoluble in water but readily soluble in organic solvents. CYCLOOCTYLMETHYL IODIDE is recognized for its role as a key building block in the synthesis of various biologically active compounds, with its derivatives being studied for their potential medicinal properties.

Uses

Used in Pharmaceutical Industry:
CYCLOOCTYLMETHYL IODIDE is used as a reagent in organic synthesis for the preparation of pharmaceuticals and other fine chemicals. Its unique structure and properties make it a valuable component in the development of new drugs and medicinal compounds.
Used in Specialty Chemicals Manufacturing:
In the specialty chemicals industry, CYCLOOCTYLMETHYL IODIDE serves as a starting material for the production of various specialty chemicals. Its versatility in chemical reactions contributes to the creation of a wide range of chemical products with specific applications.
Used in Research and Development:
CYCLOOCTYLMETHYL IODIDE is also utilized in research and development settings, where its derivatives are studied for their potential medicinal properties. This exploration helps in advancing the understanding of its applications and contributes to the discovery of new therapeutic agents.

InChI:InChI=1/C9H17I/c10-8-9-6-4-2-1-3-5-7-9/h9H,1-8H2

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