Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
11H-Benzo[b]fluorene,Isonaphthofluorene | InChI=1/C17H12/c1-2-6-13-11-17-15(9-12(13)5-1)10-14-7-3-4-8-16(14)17/h1-9,11H,10H | Isonaphthofluorene | FT-0609495 | 2,3-Benzofluorene | EINECS 205-952-2 | CHEBI:34566 | AN-584/40897164 | NSC 89263 | Q27116154 |
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
B152216-250mg
4

85,90US$

128,90US$
Guardar 43,00 US$ (33.36%)
1g
B152216-1g
1

235,90US$

353,90US$
Guardar 118,00 US$ (33.34%)
5g
B152216-5g
2

592,90US$

889,90US$
Guardar 297,00 US$ (33.37%)
Enter a quantity for the sizes you want to add.

Descripción general

product description:

2,3-Benzofluorene was identified in a coal liquid (solvent-refined coal) product by synchronous fluorescence and the room-temperature phosphorescence methods. It inhibits estradiol-dependent reporter activity in yeast.


application:

2,3-Benzofluorene was used in three way analysis of fluorescence excitation-emission matrices of mixtures of polycyclic aromatic hydrocarbons. It was used as standard to detect the ambient particle-bound polycyclic aromatic hydrocarbons by a real-time aerosol mass spectrometer.

Specifications

Sinónimos
11H-Benzo[b]fluorene, Isonaphthofluorene | InChI=1/C17H12/c1-2-6-13-11-17-15(9-12(13)5-1)10-14-7-3-4-8-16(14)17/h1-9, 11H, 10H | Isonaphthofluorene | FT-0609495 | 2, 3-Benzofluorene | EINECS 205-952-2 | CHEBI:34566 | AN-584/40897164 | NSC 89263 | Q27116154 |
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488180940
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488180940
Sonrisas canónicasC1C2=CC=CC=C2C3=CC4=CC=CC=C4C=C31
IUPAC Name11H-benzo[b]fluorene
InChIKeyHAPOJKSPCGLOOD-UHFFFAOYSA-N
INCHI1S/C17H12/c1-2-6-13-11-17-15(9-12(13)5-1)10-14-7-3-4-8-16(14)17/h1-9,11H,10H2
Isómeros SMILES C1C2=CC=CC=C2C3=CC4=CC=CC=C4C=C31
WGK Alemania 3
RTECS DF6383500
Peso molecular 216.28
Beilstein 2046370
Reaxy-Rn 2046365
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2046365&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseFluorenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentFluorenes
Alternative Parents Naphthalenes  Aromatic hydrocarbons  Polycyclic hydrocarbons  Unsaturated hydrocarbons  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Fluorene - Naphthalene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeFechaArticulo
J2115388Certificate of AnalysisJul 10, 2025 B152216
J2115401Certificate of AnalysisJul 10, 2025 B152216
J2115407Certificate of AnalysisJul 10, 2025 B152216
E2330079Certificate of AnalysisJul 09, 2021 B152216
Propiedades químicas y físicas
Punto de ebullición (°C)402°C(lit.)
Punto de fusión (°C)213 °C
Peso molecular216.280 g/mol
XLogP35.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass216.094 Da
Monoisotopic Mass216.094 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count17
Formal Charge0
Complexity282.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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