Poly(4-methylstyrene) - Average Mw~100kda , CAS No.24936-41-2

CAS: 24936-41-2 Cat. No.: P741895 Summenformel: [CH₂CH(C₆H₄CH₃)]n

GRADE & PURITY Average Mw~100kda

Synonyms

Poly(p -methylstyrene), Poly(4-vinyltoluene), 4-Methylstyrene homopolymer, p -Methylstyrene polymer

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Specifications

Synonyme

Poly(p -methylstyrene), Poly(4-vinyltoluene), 4-Methylstyrene homopolymer, p -Methylstyrene polymer

Spezifikationen & Reinheit

Average Mw~100kda

Storage

Protected from light,Room temperature,Argon charged

Verschickt in

Normal

Namen und Kennungen

Pubchem Sid

528774874

Kanonisches Lächeln

Cc1ccc(C=C)cc1

IUPAC Name

1-ethenyl-4-methylbenzene

InChIKey

JLBJTVDPSNHSKJ-UHFFFAOYSA-N

INCHI

1S/C9H10/c1-3-9-6-4-8(2)5-7-9/h3-7H,1H2,2H3

Isomere SMILES

CC1=CC=C(C=C1)C=C

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Styrenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Styrenes
• Alternative Parents: Toluenes Aromatic hydrocarbons Cyclic olefins
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Styrene - Toluene - Aromatic hydrocarbon - Cyclic olefin - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene 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

• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable
• Schmelzpunkt (°C): Tg106℃
• Molekulargewicht: 118.180 g/mol
• XLogP3: 3.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 118.078 Da
• Monoisotopic Mass: 118.078 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 86.200
• 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