Ethylcyclopentane - ≥99%(GC) , CAS No.1640-89-7

CAS: 1640-89-7 Cat. No.: E156243 分子式: C₇H₁₄ 分子量: 98.19 Beilstein Registry Number: 5(4)104 EC番号: 216-686-1

グレード＆純度 ≥99%(GC)

Synonyms

EINECS 216-686-1 | WLN: L5TJ A2 | 4-05-00-00104 (Beilstein Handbook Reference) | ETHYLCYLOPENTANE | NSC 74149 | Cyclopentane, ethyl- | UNII-Q7W1V2C3DJ | BRN 1900271 | Cyclopentane,ethyl- | ETHYLCYCLOPENTANE | Q7W1V2C3DJ | NSC74149 | NSC-74149

Storage

Room temperature

Shipped In

FedEx DG Service

仕様

同義語

EINECS 216-686-1 | WLN: L5TJ A2 | 4-05-00-00104 (Beilstein Handbook Reference) | ETHYLCYLOPENTANE | NSC 74149 | Cyclopentane, ethyl- | UNII-Q7W1V2C3DJ | BRN 1900271 | Cyclopentane,ethyl- | ETHYLCYCLOPENTANE | Q7W1V2C3DJ | NSC74149 | NSC-74149

仕様と純度

≥99%(GC)

保管条件

Room temperature

入荷

FedEx DG Service

純度

≥99%(GC)

名前と識別子

パブケム・シド

504752664

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/504752664

カノニカル・スマイル

CCC1CCCC1

IUPAC Name

ethylcyclopentane

InChIKey

IFTRQJLVEBNKJK-UHFFFAOYSA-N

INCHI

1S/C7H14/c1-2-7-5-3-4-6-7/h7H,2-6H2,1H3

異性体SMILES

CCC1CCCC1

WGKドイツ

3

RTECS

GY4450000

分子量

98.19

Beilstein

5(4)104

Reaxy-Rn

1900271

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1900271&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • 分類 Saturated hydrocarbons
      • Subclass Cycloalkanes

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• 分類: Saturated hydrocarbons
• Subclass: Cycloalkanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Cycloalkanes
• Alternative Parents: Not available
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Cycloalkane - Aliphatic homomonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as cycloalkanes. These are saturated monocyclic hydrocarbons (with or without side chains).
• External Descriptors: Hydrocarbons

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

化学的性質と物理的性質

• 屈折率: 1.42
• 引火点（°F）: 60.8 °F
• 引火点（°C）: 16 °C
• 沸点（°C）: 103°C
• 分子量: 98.190 g/mol
• XLogP3: 3.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 98.1096 Da
• Monoisotopic Mass: 98.1096 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 42.000
• 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

よくある質問

What is the purity of this product, and how is it determined?

This product is supplied at ≥99% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product is classified as dangerous goods and ships via FedEx DG Service. Ground and other economy services are not available, and delivery to some destinations or address types may be restricted.

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

The CAS Number is 1640-89-7, the molecular formula is C7H14, and the molecular weight is 98.19 g/mol. InChIKey IFTRQJLVEBNKJK-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.