Poly(4-chlorostyrene) - average Mw ~75,000 by GPC, powder , CAS No.24991-47-7

CAS: 24991-47-7 Cat. No.: P478308 Summenformel: [-CH₂CH(C₆H₄Cl)-]n

GRADE & PURITY average Mw ~75,000 by GPC, powder

Synonyms

NSC 18603 | Parachlorostyrene | para-chlorostyrene | UNII-T0J05U220F | 4-Chlorostyrene (stabilized with TBC) | J-504514 | 1-Chloro-4-vinylbenzene | EN300-21204 | 4-Chlorostyrene | Benzene, 1-chloro-4-ethenyl-, homopolymer | AMY40227 | C8H7Cl | EINECS 214-

Storage

Room temperature

Specifications

Synonyme

NSC 18603 | Parachlorostyrene | para-chlorostyrene | UNII-T0J05U220F | 4-Chlorostyrene (stabilized with TBC) | J-504514 | 1-Chloro-4-vinylbenzene | EN300-21204 | 4-Chlorostyrene | Benzene, 1-chloro-4-ethenyl-, homopolymer | AMY40227 | C8H7Cl | EINECS 214-

Spezifikationen & Reinheit

average Mw ~75,000 by GPC, powder

Storage

Room temperature

Namen und Kennungen

• Kanonisches Lächeln: C=CC1=CC=C(C=C1)Cl
• IUPAC Name: 1-chloro-4-ethenylbenzene
• InChIKey: KTZVZZJJVJQZHV-UHFFFAOYSA-N
• INCHI: 1S/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H2
• Isomere SMILES: C=CC1=CC=C(C=C1)Cl
• Reaxy-Rn: 1098859
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098859&ln=

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: Chlorobenzenes Aryl chlorides Organochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Styrene - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Hydrocarbon derivative - Organochloride - Organohalogen compound - 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: 138.590 g/mol
• XLogP3: 3.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 138.024 Da
• Monoisotopic Mass: 138.024 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 90.700
• 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