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

CAS: 3524-75-2 Cat. No.: A332839 分子式: C₈H₁₄ 分子量: 110.2 EC番号: 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

同義語

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

仕様と純度

≥97%

保管条件

Room temperature

入荷

Normal

純度

≥97%

名前と識別子

パブケム・シド

504755140

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/504755140

カノニカル・スマイル

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

異性体SMILES

C=CCC1CCCC1

WGKドイツ

2

分子量

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
    • 分類 Unsaturated hydrocarbons
      • Subclass Olefins

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

化学的性質と物理的性質

• 屈折率: 1.44
• 引火点（°F）: 55.4 °F
• 引火点（°C）: 13 °C
• 沸点（°C）: 125-127 °C/750 mmHg
• 融点（°C）: -111°C
• 分子量: 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

よくある質問

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.