3,4-Dimethoxyiodobenzene - ≥98% , CAS No.5460-32-2

CAS: 5460-32-2 Cat. No.: D330566 Summenformel: C₈H₉IO₂ Molekulargewicht: 264.06 EG-Nummer: 674-585-1

GRADE & PURITY ≥98%

Synonyms

3,4-Dimethoxyiodobenzene | NSC25012 | NSC-25012 | AC-20921 | 4-iodoveratrol | A18887 | STL420395 | MFCD00094416 | EN300-213010 | FT-0656940 | AKOS015917619 | DTXSID10282219 | 4-Iodo-1,2-dimethoxybenzene # | 3,4-dimethoxyphenyl iodide | NSC 25012 | 4-iodov

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Specifications

Synonyme

3,4-Dimethoxyiodobenzene | NSC25012 | NSC-25012 | AC-20921 | 4-iodoveratrol | A18887 | STL420395 | MFCD00094416 | EN300-213010 | FT-0656940 | AKOS015917619 | DTXSID10282219 | 4-Iodo-1,2-dimethoxybenzene # | 3,4-dimethoxyphenyl iodide | NSC 25012 | 4-iodov

Spezifikationen & Reinheit

≥98%

Storage

Store at 2-8°C,Protected from light

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 528757913
• Kanonisches Lächeln: COC1=C(C=C(C=C1)I)OC
• IUPAC Name: 4-iodo-1,2-dimethoxybenzene
• InChIKey: PUCISUQLWLKKJH-UHFFFAOYSA-N
• INCHI: 1S/C8H9IO2/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5H,1-2H3
• Isomere SMILES: COC1=C(C=C(C=C1)I)OC
• Molekulargewicht: 264.06
• Reaxy-Rn: 2441608
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2441608&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: 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: O-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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Light sensitive
• Flammpunkt (°C): 119 °C
• Siedepunkt (°C): 272.4° C at 760 mmHg
• Schmelzpunkt (°C): 33-34° C
• Molekulargewicht: 264.060 g/mol
• XLogP3: 2.100
• 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