1,4-DIIODO-2,3,5,6-TETRAMETHYLBENZENE - ≥95% , CAS No.3268-21-1

CAS: 3268-21-1 Cat. No.: D189109 Peso molecular: 386.01

GRADE & PURITY ≥95%

Synonyms

Benzene, 1,4-diiodo-2,3,5,6-tetramethyl- | 2,3,5,6-Tetramethyl-diiodobenzene | 1,4-bis(iodanyl)-2,3,5,6-tetramethyl-benzene | C10H12I2 | MFCD00142554 | FT-0634754 | D2028 | AS-10268 | A821367 | SY054580 | diiododurene | YSKCEXICRGEWDI-UHFFFAOYSA-N | AKOS0

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

Benzene, 1, 4-diiodo-2, 3, 5, 6-tetramethyl- | 2, 3, 5, 6-Tetramethyl-diiodobenzene | 1, 4-bis(iodanyl)-2, 3, 5, 6-tetramethyl-benzene | C10H12I2 | MFCD00142554 | FT-0634754 | D2028 | AS-10268 | A821367 | SY054580 | diiododurene | YSKCEXICRGEWDI-UHFFFAOYSA-N | AKOS0

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥95%

Nombres e identificadores

• Pubchem Sid: 488195138
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488195138
• Sonrisas canónicas: CC1=C(C(=C(C(=C1I)C)C)I)C
• IUPAC Name: 1,4-diiodo-2,3,5,6-tetramethylbenzene
• InChIKey: YSKCEXICRGEWDI-UHFFFAOYSA-N
• INCHI: 1S/C10H12I2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3
• Isómeros SMILES: CC1=C(C(=C(C(=C1I)C)C)I)C
• Peso molecular: 386.01
• Reaxy-Rn: 1866699
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1866699&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Halobenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Halobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: 1,4-dihalobenzenes
• Alternative Parents: Iodobenzenes Aryl iodides Organoiodides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: 1,4-dihalobenzene - Iodobenzene - Aryl iodide - Aryl halide - Hydrocarbon derivative - Organoiodide - Organohalogen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as 1,4-dihalobenzenes. These are organic compounds that contain a benzene ring that is substituted by halogen atoms at exactly two carbon atoms, C1 and C4, respectively.
• 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

Propiedades químicas y físicas

• Punto de fusión (°C): 140 °C
• Peso molecular: 386.010 g/mol
• XLogP3: 4.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 385.903 Da
• Monoisotopic Mass: 385.903 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 124.000
• 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