Cyclopentadecanol - ≥96%(GC) , CAS No.4727-17-7

CAS: 4727-17-7 Cat. No.: C154093 分子式: C₁₅H₃₀O 分子量: 226.4 Beilstein Registry Number: 6(4)185

グレード＆純度 ≥96%(GC)

Synonyms

AI3-37207 | DTXCID0040545 | DTXSID5063578 | Q27274159 | AX02BP4A5S | Normuscol | SY048869 | D89420 | EINECS 225-221-1 | Hydroxycyclopentadecane | UNII-AX02BP4A5S | MFCD00039425 | EXALTOL | AKOS024286277 | SCHEMBL811994 | Cyclopentadecan-1-ol | Cyclopentad

Storage

Room temperature,Desiccated

Shipped In

Normal

仕様

同義語

AI3-37207 | DTXCID0040545 | DTXSID5063578 | Q27274159 | AX02BP4A5S | Normuscol | SY048869 | D89420 | EINECS 225-221-1 | Hydroxycyclopentadecane | UNII-AX02BP4A5S | MFCD00039425 | EXALTOL | AKOS024286277 | SCHEMBL811994 | Cyclopentadecan-1-ol | Cyclopentad

仕様と純度

≥96%(GC)

保管条件

Room temperature,Desiccated

入荷

Normal

純度

≥96%(GC)

名前と識別子

パブケム・シド

504756612

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/504756612

カノニカル・スマイル

C1CCCCCCCC(CCCCCC1)O

IUPAC Name

cyclopentadecanol

InChIKey

FFVHXGZXDRXFLQ-UHFFFAOYSA-N

INCHI

1S/C15H30O/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h15-16H,1-14H2

異性体SMILES

C1CCCCCCCC(CCCCCC1)O

分子量

226.4

Beilstein

6(4)185

Reaxy-Rn

2076040

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2076040&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • 分類 Organooxygen compounds
      • Subclass Alcohols and polyols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 分類: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Not available
• Direct Parent: Secondary alcohols
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Secondary alcohol - Hydrocarbon derivative - Aliphatic homomonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as secondary alcohols. These are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl).
• 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

• 融点（°C）: 85 °C
• 分子量: 226.400 g/mol
• XLogP3: 5.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 226.23 Da
• Monoisotopic Mass: 226.23 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 128.000
• 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