4′-Morpholinoacetophenone - ≥97% , CAS No.39910-98-0

CAS: 39910-98-0 Cat. No.: M170139 Formule: C₁₂H₁₅NO₂ Poids moléculaire: 205.25 Numéro CE: 254-698-9

GRADE & PURITY ≥97%

Synonyms

A824803 | SY004868 | VJ32JDU2T4 | 1-[4-(4-morpholinyl) phenyl] ethanone | Ethanone, 1-[4-(4-morpholinyl)phenyl]- | CCG-291711 | AC-3230 | DTXSID30192967 | p-Morpholinoacetophenone | 1-[4-(4-morpholinyl)phenyl] Ethanone | 1-[4-(4-Morpholinyl)phenyl]ethanon

Storage

Room temperature

Shipped In

Normal

Vue d’ensemble

4′-Morpholinoacetophenone undergoes ruthenium catalyzed step-growth copolymerization with 1,3-divinyltetramethyldisiloxane to give high molecular weight copolymers.

Specifications

Synonymes

A824803 | SY004868 | VJ32JDU2T4 | 1-[4-(4-morpholinyl) phenyl] ethanone | Ethanone, 1-[4-(4-morpholinyl)phenyl]- | CCG-291711 | AC-3230 | DTXSID30192967 | p-Morpholinoacetophenone | 1-[4-(4-morpholinyl)phenyl] Ethanone | 1-[4-(4-Morpholinyl)phenyl]ethanon

Spécifications et pureté

≥97%

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥97%

Noms et identifiants

• Pubchem Sid: 504753572
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504753572
• Sourires canoniques: CC(=O)C1=CC=C(C=C1)N2CCOCC2
• IUPAC Name: 1-(4-morpholin-4-ylphenyl)ethanone
• InChIKey: AKQWEDMTPCAESO-UHFFFAOYSA-N
• INCHI: 1S/C12H15NO2/c1-10(14)11-2-4-12(5-3-11)13-6-8-15-9-7-13/h2-5H,6-9H2,1H3
• Isomères SMILES: CC(=O)C1=CC=C(C=C1)N2CCOCC2
• WGK Allemagne: 3
• RTECS: AM9486200
• Poids moléculaire: 205.25
• Reaxy-Rn: 1214737
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1214737&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Ketones
          • Level6 Aryl ketones
            • Level7 Phenylketones
              • Level8 Alkyl-phenylketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones - Phenylketones
• Direct Parent: Alkyl-phenylketones
• Alternative Parents: Phenylmorpholines Acetophenones Dialkylarylamines Benzoyl derivatives Aryl alkyl ketones Aniline and substituted anilines Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Alkyl-phenylketone - Phenylmorpholine - Acetophenone - Benzoyl - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Aryl alkyl ketone - Monocyclic benzene moiety - Morpholine - Oxazinane - Benzenoid - Tertiary amine - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organopnictogen compound - Organic oxide - Aromatic heteromonocyclic compound
• Description: 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

Propriétés chimiques et physiques

• Point de fusion (°C): 96-98 °C
• Poids moléculaire: 205.250 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 205.11 Da
• Monoisotopic Mass: 205.11 Da
• Topological Polar Surface Area: 29.500 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 216.000
• 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

Foire aux questions

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 39910-98-0, the molecular formula is C12H15NO2, and the molecular weight is 205.25 g/mol. InChIKey AKQWEDMTPCAESO-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.