Polythene - analytical standard, melt flow rate:2.01g/10min , CAS No.9002-88-4

CAS: 9002-88-4 Cat. No.: P119575 Formula: H(CH₂CH₂)_nH EC Number: 618-339-3

GRADE & PURITY Analytical standard, melt flow rate:2.01g/10min

Synonyms

ETHYLENE|Ethene|Acetene|Elayl|Olefiant gas|74-85-1|Athylen|Etileno|9002-88-4|Bicarburretted hydrogen|Liquid ethylene|Ethylene, pure|Caswell No. 436|Aethylen|Aethen|HSDB 168|Ethylene-d4|C2H4|EPA Pesticide Chemical Code 041901|Liquid ethyene|EINECS 200-815-

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

ETHYLENE | Ethene | Acetene | Elayl | Olefiant gas | 74-85-1 | Athylen | Etileno | 9002-88-4 | Bicarburretted hydrogen | Liquid ethylene | Ethylene, pure | Caswell No. 436 | Aethylen | Aethen | HSDB 168 | Ethylene-d4 | C2H4 | EPA Pesticide Chemical Code 041901 | Liquid ethyene | EINECS 200-815-

Specifications & Purity

analytical standard, melt flow rate:2.01g/10min

Storage

Room temperature

Shipped In

Normal

Grade

Analytical standard

Names and Identifiers

• Canonical Smiles: C=C
• IUPAC Name: ethene
• InChIKey: VGGSQFUCUMXWEO-UHFFFAOYSA-N
• INCHI: 1S/C2H4/c1-2/h1-2H2
• Isomeric SMILES: C=C

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Class Unsaturated hydrocarbons
      • Subclass Unsaturated aliphatic hydrocarbons

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Class: Unsaturated hydrocarbons
• Subclass: Unsaturated aliphatic hydrocarbons
• Intermediate Tree Nodes: Not available
• Direct Parent: Unsaturated aliphatic hydrocarbons
• Alternative Parents: Alkenes
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Unsaturated aliphatic hydrocarbon - Olefin - Alkene - Acyclic olefin - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as unsaturated aliphatic hydrocarbons. These are aliphatic Hydrocarbons that contains one or more unsaturated carbon atoms. These compounds contain one or more double or triple bonds.
• External Descriptors: a small molecule

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

Mechanisms of Action

Chemical and Physical Properties

• Melt Point(°C): 100-125℃
• Molecular Weight: 28.050 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 28.0313 Da
• Monoisotopic Mass: 28.0313 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 2
• Formal Charge: 0
• Complexity: 0.000
• 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