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

CAS: 291-64-5 Cat. No.: C110929 Formule: C₇H₁₄ Poids moléculaire: 98.19 Beilstein Registry Number: 1900279 Numéro CE: 206-030-2

QUALITÉ & PURETÉ ≥98%(GC)

Synonyms

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

Storage

Room temperature

Shipped In

FedEx DG Service

Spécifications

Synonymes

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

Spécifications et pureté

≥98%(GC)

Conditions de stockage de stockage

Room temperature

Expédié en

FedEx DG Service

Pureté

≥98%(GC)

Noms et identifiants

Pubchem Sid

488180958

Pubchem Sid Url

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

Sourires canoniques

C1CCCCCC1

IUPAC Name

cycloheptane

InChIKey

DMEGYFMYUHOHGS-UHFFFAOYSA-N

INCHI

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

Isomères SMILES

C1CCCCCC1

WGK Allemagne

3

Numéro ONU

2241

Groupe d'emballage

II

Poids moléculaire

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
• Description: 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

Mécanismes d'action

Propriétés chimiques et physiques

• Indice de réfraction: 1.445
• Point d'éclair (°F): 42.8 °F
• Point d'éclair (°C): 6℃
• Point d'ébullition (°C): 118.5°C
• Point de fusion (°C): -12°C
• Poids moléculaire: 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

Foire aux questions

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.