9-Bromo-7,7-dimetil-7H-benzo[c]fluoreno - ≥98% , CAS No.1198396-46-1

CAS: 1198396-46-1 Cat. No.: B152108 Peso molecular: 323.23 Número EC: 810-981-4

GRADE & PURITY ≥98%

Synonyms

1198396-46-1 | 9-bromo-7,7-dimethylbenzo[c]fluorene | 9-Bromo-7,7-dimethyl-benzo[c]fluorene | FT-0747676 | 7H-Benzo[c]fluorene, 9-bromo-7,7-dimethyl- | AKOS026671319 | A847661 | MFCD27980277 | 7H-enzo[c]luorene, 9-romo-7,7-imethyl-;9-Bromo-7,7-dimethyl-be

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

1198396-46-1 | 9-bromo-7, 7-dimethylbenzo[c]fluorene | 9-Bromo-7, 7-dimethyl-benzo[c]fluorene | FT-0747676 | 7H-Benzo[c]fluorene, 9-bromo-7, 7-dimethyl- | AKOS026671319 | A847661 | MFCD27980277 | 7H-enzo[c]luorene, 9-romo-7, 7-imethyl-;9-Bromo-7, 7-dimethyl-be

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488202375
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488202375
• Sonrisas canónicas: CC1(C2=C(C3=C1C=C(C=C3)Br)C4=CC=CC=C4C=C2)C
• IUPAC Name: 9-bromo-7,7-dimethylbenzo[c]fluorene
• InChIKey: SNUKBTHMZLUJKR-UHFFFAOYSA-N
• INCHI: 1S/C19H15Br/c1-19(2)16-10-7-12-5-3-4-6-14(12)18(16)15-9-8-13(20)11-17(15)19/h3-11H,1-2H3
• Isómeros SMILES: CC1(C2=C(C3=C1C=C(C=C3)Br)C4=CC=CC=C4C=C2)C
• Peso molecular: 323.23
• Reaxy-Rn: 28189373
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=28189373&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Fluorenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Fluorenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Fluorenes
• Alternative Parents: Naphthalenes Aryl bromides Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Fluorene - Naphthalene - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homopolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
• 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

Propiedades químicas y físicas

• Solubilidad: soluble in Toluene
• Punto de inflamación (°C): 219 ºC
• Punto de ebullición (°C): 445 ºC
• Punto de fusión (°C): 107℃
• Peso molecular: 323.200 g/mol
• XLogP3: 6.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 322.036 Da
• Monoisotopic Mass: 322.036 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 374.000
• 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