5-Methyl-2-octanone - ≥80%(GC) , CAS No.58654-67-4

CAS: 58654-67-4 Cat. No.: M158727 Summenformel: C₉H₁₈O Molekulargewicht: 142.24 EG-Nummer: 261-382-4

QUALITÄT & REINHEIT ≥80%(GC)

Synonyms

5-Methyl-2-octanone | NCGC00356971-01 | Methyl 3-methylhexyl ketone | MFCD00059414 | D91303 | M0278 | CAS-58654-67-4 | EINECS 261-382-4 | Q27294006 | EN300-1866301 | Tox21_303922 | 5-Methyloctan-2-one | 5-PHENYL-PENT-2-EN-4-YNOICACIDMETHYLESTER | BRN 1746

Storage

Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

5-Methyl-2-octanone | NCGC00356971-01 | Methyl 3-methylhexyl ketone | MFCD00059414 | D91303 | M0278 | CAS-58654-67-4 | EINECS 261-382-4 | Q27294006 | EN300-1866301 | Tox21_303922 | 5-Methyloctan-2-one | 5-PHENYL-PENT-2-EN-4-YNOICACIDMETHYLESTER | BRN 1746

Spezifikationen & Reinheit

≥80%(GC)

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥80%(GC)

Namen und Kennungen

Kanonisches Lächeln

CCCC(C)CCC(=O)C

IUPAC Name

5-methyloctan-2-one

InChIKey

UPVLGOPSYZTLGB-UHFFFAOYSA-N

INCHI

1S/C9H18O/c1-4-5-8(2)6-7-9(3)10/h8H,4-7H2,1-3H3

Isomere SMILES

CCCC(C)CCC(=O)C

RTECS

RH1535000

UN-Nummer

1224

Verpackungsgruppe

III

Molekulargewicht

142.24

Reaxy-Rn

1746333

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1746333&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: 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
• Beschreibung: 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: 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

Chemische und physikalische Eigenschaften

• Brechungsindex: 1.42
• Flammpunkt (°C): 58 °C
• Siedepunkt (°C): 102°C/50mmHg(lit.)
• Molekulargewicht: 142.240 g/mol
• XLogP3: 2.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 142.136 Da
• Monoisotopic Mass: 142.136 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 96.900
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1