3'-Bromo-4'-hydroxyacetophenone - ≥98% , CAS No.1836-06-2

CAS: 1836-06-2 Cat. No.: B151944 Summenformel: C₈H₇BrO₂ Molekulargewicht: 215.05 EG-Nummer: 634-047-9

QUALITÄT & REINHEIT ≥98%

Synonyms

Ethanone, 1-(3-bromo-4-hydroxyphenyl)- | 3-bromo-4-hydroxyphenyl acetone | BAA83606 | DTXSID20345925 | MFCD03208974 | AKOS012205788 | EN300-261215 | 3/'-BROMO-4/'-HYDROXYACETOPHENONE | AS-18975 | Z1037557930 | SCHEMBL985272 | 3 inverted exclamation mark -

Storage

Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

Ethanone, 1-(3-bromo-4-hydroxyphenyl)- | 3-bromo-4-hydroxyphenyl acetone | BAA83606 | DTXSID20345925 | MFCD03208974 | AKOS012205788 | EN300-261215 | 3/'-BROMO-4/'-HYDROXYACETOPHENONE | AS-18975 | Z1037557930 | SCHEMBL985272 | 3 inverted exclamation mark -

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

488190695

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488190695

Kanonisches Lächeln

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

IUPAC Name

1-(3-bromo-4-hydroxyphenyl)ethanone

InChIKey

LEXAYGVHWYOOAB-UHFFFAOYSA-N

INCHI

1S/C8H7BrO2/c1-5(10)6-2-3-8(11)7(9)4-6/h2-4,11H,1H3

Isomere SMILES

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

Molekulargewicht

215.05

Reaxy-Rn

2043262

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2043262&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Carbonyl compounds
        • Ebene5 Ketones
          • Ebene6 Aryl ketones
            • Ebene7 Phenylketones
              • Ebene8 Alkyl-phenylketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones - Phenylketones
• Direct Parent: Alkyl-phenylketones
• Alternative Parents: Acetophenones O-bromophenols Benzoyl derivatives Aryl alkyl ketones Bromobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Acetophenone - Benzoyl - Aryl alkyl ketone - 2-halophenol - 2-bromophenol - 1-hydroxy-2-unsubstituted benzenoid - Bromobenzene - Phenol - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Organic oxide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in Methanol
• Schmelzpunkt (°C): 111-115°C
• Molekulargewicht: 215.040 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 213.963 Da
• Monoisotopic Mass: 213.963 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 158.000
• 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