Polyethylene（PE） - low density, melt index 25 g/10 min (190°C/2.16kg) , CAS No.9002-88-4

CAS: 9002-88-4 Cat. No.: P434349 分子式: H(CH₂CH₂)_nH EC番号: 618-339-3

GRADE & PURITY low density, melt index 25 g/10 min (190°C/2.16kg)

Synonyms

Ethene, 9CI | UN1962 | CMC_13849 | Q27286698 | Ethene | FT-0626287 | Q151313 | C19503 | ETHYLENE (II) | UN 1038 | UNII-91GW059KN7 | Ethylene, >=99.9% | Ethylene, purum, >=99.9% | Ethylene-d4 | Ethylene, compressed [UN1962] [Flammable gas] | Ethylene, pure

概要

Good toughness, processability and appearance.

Application

Injection and blow molded toys, housewares and lids.

Specifications

同義語

Ethene, 9CI | UN1962 | CMC_13849 | Q27286698 | Ethene | FT-0626287 | Q151313 | C19503 | ETHYLENE (II) | UN 1038 | UNII-91GW059KN7 | Ethylene, >=99.9% | Ethylene, purum, >=99.9% | Ethylene-d4 | Ethylene, compressed [UN1962] [Flammable gas] | Ethylene, pure

仕様と純度

low density, melt index 25 g/10 min (190°C/2.16kg)

名前と識別子

パブケム・シド

504751066

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/504751066

カノニカル・スマイル

C=C

IUPAC Name

ethene

InChIKey

VGGSQFUCUMXWEO-UHFFFAOYSA-N

INCHI

1S/C2H4/c1-2/h1-2H2

異性体SMILES

C=C

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• 分類: 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
• 説明: 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

作用メカニズム

化学的性質と物理的性質

• 融点（°C）: 100-125℃
• 分子量: 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