α,α'-Dichloro-p-xylene - ≥98%, used for α,α′-Dichloro-p-xylene is a monomer used in preparation of poly(p-phenylene vinylene(PPV) nanotubes and nanorods by chemical vapor deposition (CVD) polymerization method. α,α′-Dichloro-p-xylene was used in a study t

CAS: 623-25-6 Cat. No.: D104515 Fórmula: C₈H₈Cl₂ Peso molecular: 175.06 Beilstein Registry Number: 774706 Número EC: 210-782-7

GRADE & PURITY ≥98%

Synonyms

P-CHLOROMETHYLBENZYL CHLORIDE | p-Xylene, .alpha.,.alpha.'-dichloro- | p-Xylene,.alpha.'-dichloro- | 1,4-Bis(chloromethyl)benzene | 1,4-bis-(chloromethyl)benzene | D0430 | EN300-18944 | DTXSID7022091 | 1,4-Bis-(chlormethyl)-benzene | InChI=1/C8H8Cl2/c9-5-

Storage

Room temperature,Argon charged

Shipped In

Normal

Descripción general

α,α′-Dichloro-p-xylene undergoes phase transfer catalysed polycondensation with t-butylcyanoacetate to form carbon-carbon chain polymer

Specifications

Sinónimos

P-CHLOROMETHYLBENZYL CHLORIDE | p-Xylene, .alpha.,.alpha.'-dichloro- | p-Xylene,.alpha.'-dichloro- | 1,4-Bis(chloromethyl)benzene | 1,4-bis-(chloromethyl)benzene | D0430 | EN300-18944 | DTXSID7022091 | 1,4-Bis-(chlormethyl)-benzene | InChI=1/C8H8Cl2/c9-5-

Especificaciones y pureza

≥98%

Aplicación

α,α′-Dichloro-p-xylene is a monomer used in preparation of poly(p-phenylene vinylene(PPV) nanotubes and nanorods by chemical vapor deposition (CVD) polymerization method. α,α′-Dichloro-p-xylene was used in a study to investigate the effect of CVD monomer

Condiciones de almacenamiento de almacenamiento

Room temperature,Argon charged

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504752275
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504752275
• Sonrisas canónicas: C1=CC(=CC=C1CCl)CCl
• IUPAC Name: 1,4-bis(chloromethyl)benzene
• InChIKey: ZZHIDJWUJRKHGX-UHFFFAOYSA-N
• INCHI: 1S/C8H8Cl2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H,5-6H2
• Isómeros SMILES: C1=CC(=CC=C1CCl)CCl
• WGK Alemania: 3
• RTECS: ZE4100000
• Número ONU: 3335
• Peso molecular: 175.06
• Beilstein: 774706
• Reaxy-Rn: 774706
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=774706&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzyl halides
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzyl chlorides
• Alternative Parents: Organochlorides Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzyl chloride - Hydrocarbon derivative - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as benzyl chlorides. These are organic compounds containing a benzene skeleton substituted with a chloromethyl group.
• 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

• Solubilidad: Decomposition in water, soluble in acetone and dichloromethane, methanol solubility: 50 mg/ml
• Sensibilidad: heat and Moisture sensitive
• Punto de ebullición (°C): 254°C
• Punto de fusión (°C): 98-102°C
• Peso molecular: 175.050 g/mol
• XLogP3: 2.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 174 Da
• Monoisotopic Mass: 174 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 73.300
• 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