4,4'-Bis(chloromethyl)biphenyl - ≥96% , CAS No.1667-10-3

CAS: 1667-10-3 Cat. No.: B102156 Peso molecular: 251.15 Beilstein Registry Number: 5610 Número EC: 216-784-4

GRADE & PURITY ≥96%

Synonyms

AKOS015850604 | 3-Benzoyl-2H-1-benzopyran-2-one | W-107918 | B2099 | FT-0617014 | LS-14274 | 2,4,6-Trichloro-4'-nitrodiphenyl ether | 4,4'-bischloromethylbiphenyl | 4,4'-Bis(chloromethyl)-1,1'-biphenyl, 95% | 1-Aminooctadecane | 4,4'-Bis(chloromethyl)biph

Storage

Argon charged,Room temperature

Shipped In

Normal

Descripción general

Product Application：

4,4'-Bis(chloromethyl)-1,1'-biphenyl is used as a reagent in the synthesis of new double quaternary ammonium salts containing a biphenyl moiety, which have antimicrobial and antifungal activity.

Specifications

Sinónimos

AKOS015850604 | 3-Benzoyl-2H-1-benzopyran-2-one | W-107918 | B2099 | FT-0617014 | LS-14274 | 2, 4, 6-Trichloro-4'-nitrodiphenyl ether | 4, 4'-bischloromethylbiphenyl | 4, 4'-Bis(chloromethyl)-1, 1'-biphenyl, 95% | 1-Aminooctadecane | 4, 4'-Bis(chloromethyl)biph

Especificaciones y pureza

≥96%

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥96%

Nombres e identificadores

• Pubchem Sid: 488184899
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488184899
• Sonrisas canónicas: C1=CC(=CC=C1CCl)C2=CC=C(C=C2)CCl
• IUPAC Name: 1-(chloromethyl)-4-[4-(chloromethyl)phenyl]benzene
• InChIKey: INZDTEICWPZYJM-UHFFFAOYSA-N
• INCHI: 1S/C14H12Cl2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-8H,9-10H2
• Isómeros SMILES: C1=CC(=CC=C1CCl)C2=CC=C(C=C2)CCl
• WGK Alemania: 2
• Número ONU: 3261
• Peso molecular: 251.15
• Beilstein: 5610
• Reaxy-Rn: 1869959
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1869959&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Biphenyls and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Biphenyls and derivatives
• Alternative Parents: Benzyl chlorides Organochlorides Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Biphenyl - Benzyl halide - 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 biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
• 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: Soluble in Oxolane
• Sensibilidad: Moisture sensitive
• Punto de ebullición (°C): 184°C/0.2mmHg
• Punto de fusión (°C): 141°C
• Peso molecular: 251.100 g/mol
• XLogP3: 5.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 250.032 Da
• Monoisotopic Mass: 250.032 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 167.000
• 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

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