2,4-Dimethoxyiodobenzene - ≥98%(GC) , CAS No.20469-63-0

CAS: 20469-63-0 Cat. No.: D155503 Molecular Weight: 264.06 EC Number: 606-562-9

GRADE & PURITY ≥98%(GC)

Synonyms

Benzene, 1-iodo-2,4-dimethoxy- | SY050269 | 2,6-Dimethyl-4-heptanol, tech grade | AKOS015851684 | PS-6041 | NSC-6284 | WLN: 1Y1 & 1V1Y1 & 1 | CBDivE_003060 | 1-Iodo-2,4-dimethoxybenzene # | 1-Iodo-2,4-dimethoxybenzene | 1-Iodo-2,4-dimethoxy-benzene | 1-Io

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

Benzene, 1-iodo-2, 4-dimethoxy- | SY050269 | 2, 6-Dimethyl-4-heptanol, tech grade | AKOS015851684 | PS-6041 | NSC-6284 | WLN: 1Y1 & 1V1Y1 & 1 | CBDivE_003060 | 1-Iodo-2, 4-dimethoxybenzene # | 1-Iodo-2, 4-dimethoxybenzene | 1-Iodo-2, 4-dimethoxy-benzene | 1-Io

Specifications & Purity

≥98%(GC)

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥98%(GC)

Names and Identifiers

• Pubchem Sid: 488188089
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188089
• Canonical Smiles: COC1=CC(=C(C=C1)I)OC
• IUPAC Name: 1-iodo-2,4-dimethoxybenzene
• InChIKey: ZDUYJCKEORTAQE-UHFFFAOYSA-N
• INCHI: 1S/C8H9IO2/c1-10-6-3-4-7(9)8(5-6)11-2/h3-5H,1-2H3
• Isomeric SMILES: COC1=CC(=C(C=C1)I)OC
• WGK Germany: 3
• Molecular Weight: 264.06
• Reaxy-Rn: 1945135
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1945135&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Methoxybenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Methoxybenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Dimethoxybenzenes
• Alternative Parents: Phenoxy compounds Anisoles Iodobenzenes Alkyl aryl ethers Aryl iodides Organoiodides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: M-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Phenol ether - Alkyl aryl ether - Halobenzene - Iodobenzene - Aryl halide - Aryl iodide - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organoiodide - Organohalogen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.
• 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 Methanol
• Sensitivity: air sensitive ；heat sensitive
• Refractive Index: 1.61
• Flash Point(°F): >230 °F
• Flash Point(°C): >110 °C
• Boil Point(°C): 166°C/14mmHg
• Melt Point(°C): 37-41°C
• Molecular Weight: 264.060 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 263.965 Da
• Monoisotopic Mass: 263.965 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 119.000
• 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