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

CAS: 643-65-2 Cat. No.: M474885 Formula: C₁₄H₁₂O Peso molecolare: 196.25 Beilstein Registry Number: 7(4)1403 Numero EC: 211-401-7

QUALITÀ & PUREZZA ≥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

Specifiche

Sinonimi

(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

Specifiche e purezza

≥99%

Condizioni di conservazione di stoccaggio

Room temperature

Purezza

≥99%

Nomi e identificatori

Pubchem Sid

504754402

Pubchem Sid Url

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

Sorrisi canonici

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

Isomeri SMILES

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

Peso molecolare

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
    • Classe Benzene and substituted derivatives
      • Subclass Benzophenones

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Indice di rifrazione: 1.597
• Punto di ebollizione (°C): 316°C(lit.)
• Peso molecolare: 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

Domande frequenti

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.