1-(3-Bromophenyl)-2-methylpropan-1-one - ≥98% , CAS No.2415-93-2

CAS: 2415-93-2 Cat. No.: B192244 Formula: C₁₀H₁₁BrO Peso molecolare: 227.10 Numero EC: 160-831-0

GRADE & PURITY ≥98%

Synonyms

AB90564 | SCHEMBL3125040 | 1-(3-Bromophenyl)-2-methyl-1-propanone | AKOS010015942 | 1-(3-Bromo-phenyl)-2-methyl-propan-1-one | 1-(3-Bromophenyl)-2-methylpropan-1-one | N12197 | NHXAYTCRAVHZQZ-UHFFFAOYSA-N | CAA41593 | 1-bromo-3-isobutyrylbenzene | DS-3400

Storage

Room temperature

Shipped In

Normal

Specifications

Sinonimi

AB90564 | SCHEMBL3125040 | 1-(3-Bromophenyl)-2-methyl-1-propanone | AKOS010015942 | 1-(3-Bromo-phenyl)-2-methyl-propan-1-one | 1-(3-Bromophenyl)-2-methylpropan-1-one | N12197 | NHXAYTCRAVHZQZ-UHFFFAOYSA-N | CAA41593 | 1-bromo-3-isobutyrylbenzene | DS-3400

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

488199791

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488199791

Sorrisi canonici

CC(C)C(=O)C1=CC(=CC=C1)Br

IUPAC Name

1-(3-bromophenyl)-2-methylpropan-1-one

InChIKey

NHXAYTCRAVHZQZ-UHFFFAOYSA-N

INCHI

1S/C10H11BrO/c1-7(2)10(12)8-4-3-5-9(11)6-8/h3-7H,1-2H3

Isomeri SMILES

CC(C)C(=O)C1=CC(=CC=C1)Br

Peso molecolare

227.10

Reaxy-Rn

2574493

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2574493&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: Phenylpropanes Benzoyl derivatives Aryl alkyl ketones Bromobenzenes Aryl bromides Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Phenylpropane - Aryl alkyl ketone - Benzoyl - Halobenzene - Bromobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Organic oxide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
• Descrizione: 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

Proprietà chimiche e fisiche

• Peso molecolare: 227.100 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 225.999 Da
• Monoisotopic Mass: 225.999 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 165.000
• 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 ≥98% 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 2415-93-2, the molecular formula is C10H11BrO, and the molecular weight is 227.10 g/mol. InChIKey NHXAYTCRAVHZQZ-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.