2-Ethylhexyl iodide - ≥97% , CAS No.1653-16-3

CAS: 1653-16-3 Cat. No.: E468818 Formula: C₈H₁₇I Peso molecolare: 240.13 Numero EC: 216-720-5

QUALITÀ & PUREZZA ≥97%

Synonyms

Heptane, 3-(iodomethyl)-|3-(Iodomethyl)heptane|2-Ethylhexyl iodide|2-ETHYLHEXYLIODIDE|2-Ethyl-1-iodohexane|starbld0009825

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Specifiche

Sinonimi

Heptane, 3-(iodomethyl)- | 3-(Iodomethyl)heptane | 2-Ethylhexyl iodide | 2-ETHYLHEXYLIODIDE | 2-Ethyl-1-iodohexane | starbld0009825

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Protected from light

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥97%

Nomi e identificatori

Pubchem Sid

528756255

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528756255

Sorrisi canonici

CCCCC(CC)CI

IUPAC Name

3-(iodomethyl)heptane

InChIKey

WNPGSEJRPYSCDQ-UHFFFAOYSA-N

INCHI

1S/C8H17I/c1-3-5-6-8(4-2)7-9/h8H,3-7H2,1-2H3

Isomeri SMILES

CCCCC(CC)CI

WGK Germania

3

Peso molecolare

240.13

Reaxy-Rn

1719283

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719283&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Classe Organoiodides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Classe: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Sensibilità: light & Moisture sensitive
• Indice di rifrazione: 1.491
• Punto di infiammabilità (°F): 174.2 °F
• Punto di infiammabilità (°C): 79 °C
• Punto di ebollizione (°C): 90 °C/18 mmHg
• Peso molecolare: 240.120 g/mol
• XLogP3: 5.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 5
• Exact Mass: 240.037 Da
• Monoisotopic Mass: 240.037 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 52.500
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1