2-Iodopropane - ≥99%, contains Copper chip as stabilizer, used for 2-Iodopropane (Isopropyl iodide) was used to prepare butyric and isobutyric acid. 2-Iodopropane is used as an alkylating agent in the conversion of phenols, alcohols, oximes, carboxylic ac

CAS: 75-30-9 Cat. No.: I105794 Formula: C₃H₇I Molecular Weight: 169.99 Beilstein Registry Number: 1098244 EC Number: 200-859-3

GRADE & PURITY ≥99%, contains Copper chip as stabilizer

Synonyms

Isopropyl iodide | 2-IODOPROPANE | 2-IODO-PROPANE | Isopropyljodid | EINECS 200-859-3 | Propane, 2-iodo- | i-Propyl iodide | isopropyliodide | 2-Jodpropan [Czech] | 1-methylethyl iodide | 67K05OPZ0E | MFCD00001071 | C3H7I | 2-Propyl iodide | sec-Propyl io

Storage

Protected from light,Room temperature,Argon charged

Shipped In

FedEx DG Service

Overview

2-Iodopropane is an organ iodine compound. It is commonly used as a homolytic and heterolytic alkylating agent and in the preparation of the α-isopropoxymethylene blocking group. Additionally, it acts as an intermediator in the conversion of thiocarbonate to alkene.

Specifications

Synonyms

Isopropyl iodide | 2-IODOPROPANE | 2-IODO-PROPANE | Isopropyljodid | EINECS 200-859-3 | Propane, 2-iodo- | i-Propyl iodide | isopropyliodide | 2-Jodpropan [Czech] | 1-methylethyl iodide | 67K05OPZ0E | MFCD00001071 | C3H7I | 2-Propyl iodide | sec-Propyl io

Specifications & Purity

≥99%, contains Copper chip as stabilizer

Application

2-Iodopropane (Isopropyl iodide) was used to prepare butyric and isobutyric acid. 2-Iodopropane is used as an alkylating agent in the conversion of phenols, alcohols, oximes, carboxylic acids, and heteroatomic compounds (indoles, pyridines, purines, tetra

Storage

Protected from light,Room temperature,Argon charged

Shipped In

FedEx DG Service

Purity

≥99%

Names and Identifiers

Pubchem Sid

504751072

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751072

Canonical Smiles

CC(C)I

IUPAC Name

2-iodopropane

InChIKey

FMKOJHQHASLBPH-UHFFFAOYSA-N

INCHI

1S/C3H7I/c1-3(2)4/h3H,1-2H3

Isomeric SMILES

CC(C)I

WGK Germany

3

RTECS

TZ4200000

UN Number

2392

Molecular Weight

169.99

Beilstein

1098244

Reaxy-Rn

1098244

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098244&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Class Organoiodides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Class: Organoiodides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organoiodides
• Alternative Parents: Hydrocarbon derivatives Alkyl iodides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Organoiodide - Alkyl iodide - Alkyl halide - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as organoiodides. These are compounds containing a chemical bond between a carbon atom and an iodine atom.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Solubility: Soluble in water(1.4g/L).
• Sensitivity: Light & Air sensitive.
• Refractive Index: 1.4950 to 1.5010
• Flash Point(°F): 107.6 °F
• Flash Point(°C): 42℃
• Boil Point(°C): 89～90°C
• Melt Point(°C): -90°C
• Molecular Weight: 169.990 g/mol
• XLogP3: 2.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 169.959 Da
• Monoisotopic Mass: 169.959 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 10.800
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1