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

CAS: 577-16-2 Cat. No.: M106449 分子式: C₉H₁₀O 分子量: 134.18 Beilstein Registry Number: 907005 EC番号: 209-408-5

グレード＆純度 ≥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

仕様

同義語

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 |

仕様と純度

≥98%

保管条件

Store at 2-8°C

入荷

Wet ice

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

純度

≥98%

名前と識別子

パブケム・シド

504752107

パブケム・シド・ウル

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

カノニカル・スマイル

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

異性体SMILES

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

WGKドイツ

3

分子量

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
    • 分類 Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Ketones
          • Level6 Aryl ketones
            • Level7 Phenylketones
              • Level8 Alkyl-phenylketones

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

化学的性質と物理的性質

• 溶解度: Soluble in ethanol. Insoluble in water.
• 感度: heat sensitive
• 屈折率: 1.5318
• 引火点（°F）: 168.8 °F
• 引火点（°C）: 84℃
• 沸点（°C）: 214°C
• 分子量: 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