Cycloheptane - ≥98%(GC) , CAS No.291-64-5

CAS: 291-64-5 Cat. No.: C110929 Fórmula: C₇H₁₄ Peso molecular: 98.19 Beilstein Registry Number: 1900279 Número CE: 206-030-2

GRAU & PUREZA ≥98%(GC)

Synonyms

Suberane|CYCLOHEPTANE|Heptamethylene|cycloheptan|HEPTAMETHYLENE [HSDB]|Cycloheptane [UN2241] [Flammable liquid]

Storage

Room temperature

Shipped In

FedEx DG Service

Especificações

Sinónimos

Suberane | CYCLOHEPTANE | Heptamethylene | cycloheptan | HEPTAMETHYLENE [HSDB] | Cycloheptane [UN2241] [Flammable liquid]

Especificações e pureza

≥98%(GC)

Condições de armazenamento de armazenamento

Room temperature

Enviado em

FedEx DG Service

Pureza

≥98%(GC)

Nomes e identificadores

Pubchem Sid

488180958

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180958

Sorrisos canónicos

C1CCCCCC1

IUPAC Name

cycloheptane

InChIKey

DMEGYFMYUHOHGS-UHFFFAOYSA-N

INCHI

1S/C7H14/c1-2-4-6-7-5-3-1/h1-7H2

SMILES isoméricas

C1CCCCCC1

WGK Alemanha

3

Número UN

2241

Grupo de embalagem

II

Peso molecular

98.19

Beilstein

1900279

Reaxy-Rn

1900279

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1900279&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Classe: 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
• Descrição: This compound belongs to the class of organic compounds known as cycloalkanes. These are saturated monocyclic hydrocarbons (with or without side chains).
• 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

Mecanismos de ação

Propriedades químicas e físicas

• Índice de refração: 1.445
• Ponto de inflamação (°F): 42.8 °F
• Ponto de inflamação (°C): 6℃
• Ponto de ebulição (°C): 118.5°C
• Ponto de fusão (°C): -12°C
• Peso molecular: 98.190 g/mol
• XLogP3: 4.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• 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: 19.700
• 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

Perguntas frequentes

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

This product is supplied at ≥98% 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 291-64-5, the molecular formula is C7H14, and the molecular weight is 98.19 g/mol. InChIKey DMEGYFMYUHOHGS-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.