2-Bromo-2′-hydroxyacetophenone - ≥97% , CAS No.2491-36-3

CAS: 2491-36-3 Cat. No.: B169012 Summenformel: C₈H₇BrO₂ Molekulargewicht: 215.04 EG-Nummer: 626-439-3

QUALITÄT & REINHEIT ≥97%

Synonyms

SGPKEYSZPHMVNI-UHFFFAOYSA-N | 2-Bromo-2'-hydroxylacetophenone | 2-Bromo-2'-hydroxyacetophenone, 97% | 2-Bromo-1-(2-hydroxyphenyl)ethanone | 2-bromo-1-(2-hydroxy-phenyl)-ethanone | EN300-49229 | 4-08-00-00329 (Beilstein Handbook Reference) | FT-0652594 | E

Storage

Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

SGPKEYSZPHMVNI-UHFFFAOYSA-N | 2-Bromo-2'-hydroxylacetophenone | 2-Bromo-2'-hydroxyacetophenone, 97% | 2-Bromo-1-(2-hydroxyphenyl)ethanone | 2-bromo-1-(2-hydroxy-phenyl)-ethanone | EN300-49229 | 4-08-00-00329 (Beilstein Handbook Reference) | FT-0652594 | E

Spezifikationen & Reinheit

≥97%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

488188602

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488188602

Kanonisches Lächeln

C1=CC=C(C(=C1)C(=O)CBr)O

IUPAC Name

2-bromo-1-(2-hydroxyphenyl)ethanone

InChIKey

SGPKEYSZPHMVNI-UHFFFAOYSA-N

INCHI

1S/C8H7BrO2/c9-5-8(11)6-3-1-2-4-7(6)10/h1-4,10H,5H2

Isomere SMILES

C1=CC=C(C(=C1)C(=O)CBr)O

WGK Deutschland

3

RTECS

KM5556400

Molekulargewicht

215.04

Reaxy-Rn

637210

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=637210&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: Benzoyl derivatives Aryl alkyl ketones 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Alpha-haloketones Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Benzoyl - Aryl alkyl ketone - Phenol - 1-hydroxy-2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - Benzenoid - Monocyclic benzene moiety - Alpha-haloketone - Vinylogous acid - Organic oxide - Hydrocarbon derivative - Alkyl halide - Organobromide - Organohalogen compound - Alkyl bromide - 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

• Molekulargewicht: 215.040 g/mol
• XLogP3: 2.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• 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: 147.000
• 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