3-Bromo-4-chlorophenol - ≥98% , CAS No.13659-24-0

CAS: 13659-24-0 Cat. No.: B181327 Summenformel: C₆H₄BrClO Molekulargewicht: 207.5 EG-Nummer: 640-708-2

GRADE & PURITY ≥98%

Synonyms

JLFFHIKASCUQRL-UHFFFAOYSA-N | SY017422 | A807100 | FT-0615149 | EN300-123583 | 2-Bromo-1-chloro-4-hydroxybenzene | PS-8063 | CL8473 | Phenol, 3-bromo-4-chloro- | AM82864 | DTXSID80468669 | MFCD00070740 | 3-Bromo-4-chlorophenol | 3-bromo-4-chloro-phenol |

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

JLFFHIKASCUQRL-UHFFFAOYSA-N | SY017422 | A807100 | FT-0615149 | EN300-123583 | 2-Bromo-1-chloro-4-hydroxybenzene | PS-8063 | CL8473 | Phenol, 3-bromo-4-chloro- | AM82864 | DTXSID80468669 | MFCD00070740 | 3-Bromo-4-chlorophenol | 3-bromo-4-chloro-phenol |

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 504766553
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504766553
• Kanonisches Lächeln: C1=CC(=C(C=C1O)Br)Cl
• IUPAC Name: 3-bromo-4-chlorophenol
• InChIKey: JLFFHIKASCUQRL-UHFFFAOYSA-N
• INCHI: 1S/C6H4BrClO/c7-5-3-4(9)1-2-6(5)8/h1-3,9H
• Isomere SMILES: C1=CC(=C(C=C1O)Br)Cl
• Molekulargewicht: 207.5
• Reaxy-Rn: 2245134
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2245134&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Phenols
      • Subclass Halophenols
        • Ebene5 Chlorophenols
          • Ebene6 P-chlorophenols

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Phenols
• Subclass: Halophenols
• Intermediate Tree Nodes: Chlorophenols
• Direct Parent: P-chlorophenols
• Alternative Parents: M-bromophenols Chlorobenzenes Bromobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Aryl bromides Organooxygen compounds Organochlorides Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: 4-chlorophenol - 3-bromophenol - 1-hydroxy-2-unsubstituted benzenoid - Bromobenzene - Chlorobenzene - Halobenzene - Aryl bromide - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organochloride - Organohalogen compound - Organobromide - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as p-chlorophenols. These are chlorophenols carrying a iodine at the C4 position of the benzene ring.
• 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: 207.450 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 205.913 Da
• Monoisotopic Mass: 205.913 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 99.100
• 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