Bromopolystyrene , CAS No.88497-56-7

CAS: 88497-56-7 Cat. No.: B136925 Summenformel: [CH₂CH(C₆H₄Br)]n EG-Nummer: 618-171-0

Synonyms

Benzene， ethenyl-， homopolymer， brominated | Polystyrene crosslinked with divinylbenzene, brominated

Storage

Room temperature

Shipped In

Normal

Übersicht

Specifications

Synonyme

Benzene， ethenyl-， homopolymer， brominated | Polystyrene crosslinked with divinylbenzene, brominated

Storage

Room temperature

Verschickt in

Normal

Namen und Kennungen

• Pubchem Sid: 488194158
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488194158
• Kanonisches Lächeln: CCC(C)C1=CC=C(C=C1)Br
• IUPAC Name: 1-bromo-4-butan-2-ylbenzene
• InChIKey: DGZQEAKNZXNTNL-UHFFFAOYSA-N
• INCHI: 1S/C10H13Br/c1-3-8(2)9-4-6-10(11)7-5-9/h4-8H,3H2,1-2H3
• Isomere SMILES: CCC(C)C1=CC=C(C=C1)Br
• Reaxy-Rn: 2082494
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2082494&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Phenylpropanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylpropanes
• Alternative Parents: Bromobenzenes Aryl bromides Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenylpropane - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety.
• 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

• Molekulargewicht: 213.110 g/mol
• XLogP3: 4.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 212.02 Da
• Monoisotopic Mass: 212.02 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 103.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Häufig gestellte Fragen

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 88497-56-7, the molecular formula is [CH2CH(C6H4Br)]n. InChIKey DGZQEAKNZXNTNL-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.