Fluorene - ≥97% , CAS No.86-73-7

CAS: 86-73-7 Cat. No.: F105296 Formula: C₁₃H₁₀ Peso molecolare: 166.22 Beilstein Registry Number: 1363491 Numero EC: 201-695-5

QUALITÀ & PUREZZA ≥97%

Synonyms

9H-Fluorene|FLUORENE|FLUORENE (13C6)|Fluorene, Reagent|9H-FLUORENE [MI]|Fluorene Zone Refined (number of passes:70)|Fluorene, Zone Refined (number of passes:70)|2,3-Benzindene|2,2'-Methylenebiphenyl|Diphenylenemethane|ghl.PD_Mitscher_leg0.1322|o-Biphenylenemethane|FLUORENE [IARC]|alpha-diphenylenemethane-9H-fluorene|FLUORENE (IARC)|flourene|Methane, diphenylene-|Fluoren|FLUORENE [HSDB]

Storage

Room temperature

Shipped In

Normal

Panoramica

Fluorene was used study the extraction of specific, semiconducting single-wall carbon nanotubes

Specifiche

Sinonimi

9H-Fluorene | FLUORENE | FLUORENE (13C6) | Fluorene, Reagent | 9H-FLUORENE [MI] | Fluorene Zone Refined (number of passes:70) | Fluorene, Zone Refined (number of passes:70) | 2,3-Benzindene | 2,2'-Methylenebiphenyl | Diphenylenemethane | ghl.PD_Mitscher_leg0.1322 | o-Biphenylenemethane | FLUORENE [IARC] | alpha-diphenylenemethane-9H-fluor Mostra altro

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥97%

Nomi e identificatori

Pubchem Sid

488180176

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180176

Sorrisi canonici

C1C2=CC=CC=C2C3=CC=CC=C31

IUPAC Name

9H-fluorene

InChIKey

NIHNNTQXNPWCJQ-UHFFFAOYSA-N

INCHI

1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2

Isomeri SMILES

C1C2=CC=CC=C2C3=CC=CC=C31

WGK Germania

3

RTECS

LL5670000

Numero UN

UN 3077

Gruppo di imballaggio

III

Peso molecolare

166.22

Beilstein

1363491

Reaxy-Rn

1363491

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1363491&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Fluorenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Fluorenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Fluorenes
• Alternative Parents: Aromatic hydrocarbons Polycyclic hydrocarbons Unsaturated hydrocarbons
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Fluorene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound
• Descrizione: 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: an aromatic compound

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

Obiettivi associati (umani)

NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

Discover Target: NR3C1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

VDR Tclin Vitamin D receptor (26531 Activities)

Discover Target: VDR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

MDA-MB-231 (73002 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Obiettivi associati (non umani)

Bovine viral diarrhea virus 1 (1277 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in hot alcohol, ether, benzene, and glacial acetic acid. Insoluble in water.
• Punto di infiammabilità (°F): 303.8 °F
• Punto di infiammabilità (°C): 151 ℃
• Punto di ebollizione (°C): 297.9°C
• Punto di fusione (°C): 115°C
• Peso molecolare: 166.220 g/mol
• XLogP3: 4.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 166.078 Da
• Monoisotopic Mass: 166.078 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 164.000
• 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