Allylcyclopentane - ≥97% , CAS No.3524-75-2

CAS: 3524-75-2 Cat. No.: A332839 Formule: C₈H₁₄ Poids moléculaire: 110.2 Numéro CE: 222-542-9

GRADE & PURITY ≥97%

Synonyms

Cyclopentane, 2-propenyl- | NSC 74152 | Allyl cyclopentane | 2-propen-1-ylcyclopentane | (2-Propenyl)cyclopentane | InChI=1/C8H14/c1-2-5-8-6-3-4-7-8/h2,8H,1,3-7H | Prop-2-enylcyclopentane | EINECS 222-542-9 | Allylcyclopentane, 97% | UNII-CKL3Z8PQ4A | Cyc

Storage

Room temperature

Shipped In

Normal

Specifications

Synonymes

Cyclopentane, 2-propenyl- | NSC 74152 | Allyl cyclopentane | 2-propen-1-ylcyclopentane | (2-Propenyl)cyclopentane | InChI=1/C8H14/c1-2-5-8-6-3-4-7-8/h2,8H,1,3-7H | Prop-2-enylcyclopentane | EINECS 222-542-9 | Allylcyclopentane, 97% | UNII-CKL3Z8PQ4A | Cyc

Spécifications et pureté

≥97%

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥97%

Noms et identifiants

• Pubchem Sid: 504755140
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755140
• Sourires canoniques: C=CCC1CCCC1
• IUPAC Name: prop-2-enylcyclopentane
• InChIKey: NHIDGVQVYHCGEK-UHFFFAOYSA-N
• INCHI: 1S/C8H14/c1-2-5-8-6-3-4-7-8/h2,8H,1,3-7H2
• Isomères SMILES: C=CCC1CCCC1
• WGK Allemagne: 2
• Poids moléculaire: 110.2
• Reaxy-Rn: 2036419
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2036419&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Classe Unsaturated hydrocarbons
      • Subclass Olefins

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Classe: Unsaturated hydrocarbons
• Subclass: Olefins
• Intermediate Tree Nodes: Not available
• Direct Parent: Cyclic olefins
• Alternative Parents: Unsaturated aliphatic hydrocarbons
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Cyclic olefin - Unsaturated aliphatic hydrocarbon - Aliphatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as cyclic olefins. These are olefins that contain at least one ring in their structure.
• 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

Propriétés chimiques et physiques

• Indice de réfraction: 1.44
• Point d'éclair (°F): 55.4 °F
• Point d'éclair (°C): 13 °C
• Point d'ébullition (°C): 125-127 °C/750 mmHg
• Point de fusion (°C): -111°C
• Poids moléculaire: 110.200 g/mol
• XLogP3: 3.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 110.11 Da
• Monoisotopic Mass: 110.11 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 68.100
• 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?

This product is supplied at ≥97% purity (chemical assay). 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 ships under standard ambient conditions. No temperature-controlled packaging is required.

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

The CAS Number is 3524-75-2, the molecular formula is C8H14, and the molecular weight is 110.2 g/mol. InChIKey NHIDGVQVYHCGEK-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.