1,2-Benzofluorene - ≥95% , CAS No.238-84-6

CAS: 238-84-6 Cat. No.: B152212 Summenformel: C₁₇H₁₂ Molekulargewicht: 216.28 Beilstein Registry Number: 2046360 EG-Nummer: 205-944-9

GRADE & PURITY ≥95%

Synonyms

AKOS015906676 | InChI=1/C17H12/c1-3-7-14-12(5-1)9-10-16-15-8-4-2-6-13(15)11-17(14)16/h1-10H,11H2 | NSC 89262 | HSDB 8435 | 11H-Benzo[a]fluorene # | T70617 | BENZO(A)FLUORENE [IARC] | B3931 | UNII-65EP6ZT62K | Chrysofluorene | 1,2-Benzofluorene | DTXSID307

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Specifications

Synonyme

AKOS015906676 | InChI=1/C17H12/c1-3-7-14-12(5-1)9-10-16-15-8-4-2-6-13(15)11-17(14)16/h1-10H,11H2 | NSC 89262 | HSDB 8435 | 11H-Benzo[a]fluorene # | T70617 | BENZO(A)FLUORENE [IARC] | B3931 | UNII-65EP6ZT62K | Chrysofluorene | 1,2-Benzofluorene | DTXSID307

Spezifikationen & Reinheit

≥95%

Storage

Store at 2-8°C,Protected from light

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥95%

Namen und Kennungen

Kanonisches Lächeln

C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3

IUPAC Name

11H-benzo[a]fluorene

InChIKey

HKMTVMBEALTRRR-UHFFFAOYSA-N

INCHI

1S/C17H12/c1-3-7-14-12(5-1)9-10-16-15-8-4-2-6-13(15)11-17(14)16/h1-10H,11H2

Isomere SMILES

C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3

WGK Deutschland

3

RTECS

DF6382000

Molekulargewicht

216.28

Beilstein

2046360

Reaxy-Rn

2046363

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2046363&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Fluorenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Fluorenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Fluorenes
• Alternative Parents: Naphthalenes Aromatic hydrocarbons Polycyclic hydrocarbons Unsaturated hydrocarbons
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Fluorene - Naphthalene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound
• Beschreibung: 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: fluorenes

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Insoluble in water
• Siedepunkt (°C): 407°C(lit.)
• Schmelzpunkt (°C): 182 °C
• Molekulargewicht: 216.280 g/mol
• XLogP3: 5.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 216.094 Da
• Monoisotopic Mass: 216.094 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 282.000
• 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