3-Methylbenzophenone - ≥99% , CAS No.643-65-2

CAS: 643-65-2 Cat. No.: M474885 Summenformel: C₁₄H₁₂O Molekulargewicht: 196.25 Beilstein Registry Number: 7(4)1403 EG-Nummer: 211-401-7

QUALITÄT & REINHEIT ≥99%

Synonyms

(3-Methylphenyl)phenylmethanone | (3-methylphenyl)-phenylmethanone | EINECS 211-401-7 | Q27266051 | AKOS009158699 | 3-Methylbenzophenone, 99% | DTXSID40214528 | FT-0616128 | W-104847 | AC-13761 | Phenyl 3-tolyl ketone | 3-Methylbenzophenone | 3-Methyl-ben

Storage

Room temperature

Spezifikationen

Synonyme

(3-Methylphenyl)phenylmethanone | (3-methylphenyl)-phenylmethanone | EINECS 211-401-7 | Q27266051 | AKOS009158699 | 3-Methylbenzophenone, 99% | DTXSID40214528 | FT-0616128 | W-104847 | AC-13761 | Phenyl 3-tolyl ketone | 3-Methylbenzophenone | 3-Methyl-ben

Spezifikationen & Reinheit

≥99%

Storage

Room temperature

Reinheit

≥99%

Namen und Kennungen

Pubchem Sid

504754402

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504754402

Kanonisches Lächeln

CC1=CC(=CC=C1)C(=O)C2=CC=CC=C2

IUPAC Name

(3-methylphenyl)-phenylmethanone

InChIKey

URBLVRAVOIVZFJ-UHFFFAOYSA-N

INCHI

1S/C14H12O/c1-11-6-5-9-13(10-11)14(15)12-7-3-2-4-8-12/h2-10H,1H3

Isomere SMILES

CC1=CC(=CC=C1)C(=O)C2=CC=CC=C2

Molekulargewicht

196.25

Beilstein

7(4)1403

Reaxy-Rn

2045488

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2045488&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Benzophenones

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Benzophenones
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzophenones
• Alternative Parents: Diphenylmethanes Aryl-phenylketones Benzoyl derivatives Toluenes Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzophenone - Aryl-phenylketone - Diphenylmethane - Aryl ketone - Benzoyl - Toluene - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
• 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: 1.597
• Siedepunkt (°C): 316°C(lit.)
• Molekulargewicht: 196.240 g/mol
• XLogP3: 3.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 196.089 Da
• Monoisotopic Mass: 196.089 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 215.000
• 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

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

The CAS Number is 643-65-2, the molecular formula is C14H12O, and the molecular weight is 196.25 g/mol. InChIKey URBLVRAVOIVZFJ-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.