2-Bromo-4-(trifluoromethyl)phenol - ≥98% , CAS No.81107-97-3

CAS: 81107-97-3 Cat. No.: B133603 Molecular Weight: 241.01 Beilstein Registry Number: 7702274 EC Number: 635-509-2

GRADE & PURITY ≥98%

Synonyms

DTXSID30375596 | 40D | BP-10422 | J-508251 | MFCD06657954 | 2-Bromo-4-Trifluoromethylphenol | 2-bromo-4-trifluoromethyl-phenol | 2-Bromo-4-(trifluoromethyl)phenol | STL555316 | 3-BROMO-4-HYDROXYBENZOTRIFLUORIDE | B4492 | Phenol, 2-bromo-4-(trifluoromethyl

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

DTXSID30375596 | 40D | BP-10422 | J-508251 | MFCD06657954 | 2-Bromo-4-Trifluoromethylphenol | 2-bromo-4-trifluoromethyl-phenol | 2-Bromo-4-(trifluoromethyl)phenol | STL555316 | 3-BROMO-4-HYDROXYBENZOTRIFLUORIDE | B4492 | Phenol, 2-bromo-4-(trifluoromethyl

Specifications & Purity

≥98%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488193195
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488193195
• Canonical Smiles: C1=CC(=C(C=C1C(F)(F)F)Br)O
• IUPAC Name: 2-bromo-4-(trifluoromethyl)phenol
• InChIKey: DTEDKIRYMYDIGO-UHFFFAOYSA-N
• INCHI: 1S/C7H4BrF3O/c8-5-3-4(7(9,10)11)1-2-6(5)12/h1-3,12H
• Isomeric SMILES: C1=CC(=C(C=C1C(F)(F)F)Br)O
• Molecular Weight: 241.01
• Beilstein: 7702274
• Reaxy-Rn: 7702274
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7702274&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Trifluoromethylbenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Trifluoromethylbenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Trifluoromethylbenzenes
• Alternative Parents: O-bromophenols Bromobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Organooxygen compounds Organofluorides Organobromides Hydrocarbon derivatives Alkyl fluorides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Trifluoromethylbenzene - 2-halophenol - 2-bromophenol - 1-hydroxy-2-unsubstituted benzenoid - Bromobenzene - Halobenzene - Phenol - Aryl bromide - Aryl halide - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Alkyl halide - Alkyl fluoride - Organohalogen compound - Organobromide - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl 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

Chemical and Physical Properties

• Sensitivity: Air Sensitive
• Refractive Index: 1.5
• Flash Point(°C): 73 °C
• Molecular Weight: 241.000 g/mol
• XLogP3: 2.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 239.94 Da
• Monoisotopic Mass: 239.94 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 159.000
• 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