2'-Methylacetophenone - ≥98% , CAS No.577-16-2

CAS: 577-16-2 Cat. No.: M106449 Summenformel: C₉H₁₀O Molekulargewicht: 134.18 Beilstein Registry Number: 907005 EG-Nummer: 209-408-5

QUALITÄT & REINHEIT ≥98%

Synonyms

DTXSID501015360 | 2'-Methylacetophenone, >=98% | ortho-methylacetophenone | 1-(Methylphenyl)-Ethanone | 2'-Methylacetylphenone | AC-15885 | InChI=1/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H,1-2H | MFCD00008734 | SY002283 | 2?-METHYLACETOPHENONE | FT-0613001 |

Storage

Store at 2-8°C

Shipped In

Wet ice

Spezifikationen

Synonyme

DTXSID501015360 | 2'-Methylacetophenone, >=98% | ortho-methylacetophenone | 1-(Methylphenyl)-Ethanone | 2'-Methylacetylphenone | AC-15885 | InChI=1/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H,1-2H | MFCD00008734 | SY002283 | 2?-METHYLACETOPHENONE | FT-0613001 |

Spezifikationen & Reinheit

≥98%

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

504752107

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752107

Kanonisches Lächeln

CC1=CC=CC=C1C(=O)C

IUPAC Name

1-(2-methylphenyl)ethanone

InChIKey

YXWWHNCQZBVZPV-UHFFFAOYSA-N

INCHI

1S/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H,1-2H3

Isomere SMILES

CC1=CC=CC=C1C(=O)C

WGK Deutschland

3

Molekulargewicht

134.18

Beilstein

907005

Reaxy-Rn

907005

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=907005&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Carbonyl compounds
        • Ebene5 Ketones
          • Ebene6 Aryl ketones
            • Ebene7 Phenylketones
              • Ebene8 Alkyl-phenylketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones - Phenylketones
• Direct Parent: Alkyl-phenylketones
• Alternative Parents: Acetophenones Benzoyl derivatives Aryl alkyl ketones Toluenes Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Benzoyl - Toluene - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
• 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

• Löslichkeit: Soluble in ethanol. Insoluble in water.
• Empfindlichkeit: heat sensitive
• Brechungsindex: 1.5318
• Flammpunkt (°F): 168.8 °F
• Flammpunkt (°C): 84℃
• Siedepunkt (°C): 214°C
• Molekulargewicht: 134.170 g/mol
• XLogP3: 2.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 134.073 Da
• Monoisotopic Mass: 134.073 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 129.000
• 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