2-ペンタノン - ≥99% , CAS No.107-87-9

CAS: 107-87-9 Cat. No.: P103781 分子式: C₅H₁₀O 分子量: 86.13 EC番号: 203-528-1

GRADE & PURITY ≥99%

Synonyms

AMY25524 | Metylopropyloketon | DTXSID0021888 | PENTAN-2-ONE | 2-pentanal | 2-Pentanone, ultrapure grade, >=99.5% | FEMA Number 2842 | UN 1249 | Methyl propyl ketone [UN1249] [Flammable liquid] | 2-Pentanone, 90% | 2-Pentanone | BRN 0506058 | Q209460 | A

Storage

Room temperature,Argon charged

Shipped In

ノーマル

Specifications

同義語

AMY25524 | Metylopropyloketon | DTXSID0021888 | PENTAN-2-ONE | 2-pentanal | 2-Pentanone, ultrapure grade, >=99.5% | FEMA Number 2842 | UN 1249 | Methyl propyl ketone [UN1249] [Flammable liquid] | 2-Pentanone, 90% | 2-Pentanone | BRN 0506058 | Q209460 | A

仕様と純度

≥99%

保管条件

Room temperature,Argon charged

入荷

ノーマル

純度

≥99%

名前と識別子

• パブケム・シド: 504751496
• パブケム・シド・ウル: https://pubchem.ncbi.nlm.nih.gov/substance/504751496
• カノニカル・スマイル: CCCC(=O)C
• IUPAC Name: pentan-2-one
• InChIKey: XNLICIUVMPYHGG-UHFFFAOYSA-N
• INCHI: 1S/C5H10O/c1-3-4-5(2)6/h3-4H2,1-2H3
• 異性体SMILES: CCCC(=O)C
• UN番号: 1249
• 包装グループ: II
• 分子量: 86.13
• Reaxy-Rn: 506058
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506058&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • 分類 Organooxygen compounds
      • Subclass Carbonyl compounds

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 分類: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Not available
• Direct Parent: Ketones
• Alternative Parents: Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Ketone - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
• 説明: This compound belongs to the class of organic compounds known as ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol.
• External Descriptors: a small molecule

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

作用メカニズム

化学的性質と物理的性質

• 溶解度: Slightly soluble in water, soluble in alcohol and ether.
• 感度: Air sensitive
• 屈折率: 1.39
• 引火点（°F）: 46.4 °F
• 引火点（°C）: 8°C
• 沸点（°C）: 102°C
• 融点（°C）: -78°C
• 分子量: 86.130 g/mol
• XLogP3: 0.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 86.0732 Da
• Monoisotopic Mass: 86.0732 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 47.900
• 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