m-Xylylene dibromide - ≥97%(GC) , CAS No.626-15-3

CAS: 626-15-3 Cat. No.: A133958 Formula: C₈H₈Br₂ Peso molecolare: 263.96 Beilstein Registry Number: 5374 Numero EC: 210-931-6

GRADE & PURITY ≥97%(GC)

Synonyms

alpha, alpha'-dibromo-m-xylene | NSC28040 | NSC-28040 | UNII-MTF8V3HX3H | .alpha.,.alpha.'-Dibromo-m-xylene | 1,3-Bis(bromomethyl)benzene | 1,3-bis-(Bromomethyl)-benzene | m-Xylylene Bromide | alpha,alpha'-Dibromo-m-xylene, purum, >=95.0% (GC) | AS-11485

Storage

Room temperature

Shipped In

Normal

Panoramica

product description：

α,α′-Dibromo-m-xylene has been used in preparation of four novel dinuclear half-titanocenes with meta- and orthoxylene bridges as new metallocenes. It was used in the synthesis of dissymmetrical bis-macrocyclic salt.

Specifications

Sinonimi

alpha, alpha'-dibromo-m-xylene | NSC28040 | NSC-28040 | UNII-MTF8V3HX3H | .alpha.,.alpha.'-Dibromo-m-xylene | 1,3-Bis(bromomethyl)benzene | 1,3-bis-(Bromomethyl)-benzene | m-Xylylene Bromide | alpha,alpha'-Dibromo-m-xylene, purum, >=95.0% (GC) | AS-11485

Specifiche e purezza

≥97%(GC)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥97%(GC)

Nomi e identificatori

• Pubchem Sid: 488184304
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488184304
• Sorrisi canonici: C1=CC(=CC(=C1)CBr)CBr
• IUPAC Name: 1,3-bis(bromomethyl)benzene
• InChIKey: OXHOPZLBSSTTBU-UHFFFAOYSA-N
• INCHI: 1S/C8H8Br2/c9-5-7-2-1-3-8(4-7)6-10/h1-4H,5-6H2
• Isomeri SMILES: C1=CC(=CC(=C1)CBr)CBr
• WGK Germania: 3
• Peso molecolare: 263.96
• Beilstein: 5374
• Reaxy-Rn: 971085
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=971085&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Benzyl halides
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzyl bromides
• Alternative Parents: Organobromides Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzyl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as benzyl bromides. These are organic compounds containing a benzene skeleton substituted with a bromomethyl 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

Proprietà chimiche e fisiche

• Solubilità: Insoluble in water
• Sensibilità: Light sensitive
• Punto di ebollizione (°C): 140°C
• Punto di fusione (°C): 74-76°C
• Peso molecolare: 263.960 g/mol
• XLogP3: 3.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 263.897 Da
• Monoisotopic Mass: 261.899 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 83.300
• 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

Riferimenti

1. Lihua Zhu, Ziying Huang, Tianhao Ge, Chaoqi Jiang, Wei Zhong, Palanisamy Kannan.  (2024)  Ionic Polymers with Phenolic Hydroxyl Groups as Hydrogen Bond Donors Toward Enhanced Catalytic Performance for CO2 Conversion.  ChemistrySelect,  9  (30): (e202402251).  [PMID:] [10.1002/slct.202402251]