2,3-Benzofluorene - ≥97% , CAS No.243-17-4

CAS: 243-17-4 Cat. No.: B152216 Formule: C17H12 Poids moléculaire: 216.28 Beilstein Registry Number: 2046370 Numéro CE: 205-952-2
DISPONIBLE À COMMANDE
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
★
Size
Allemagne (EU)
USA*
Price
Qty
250mg
B152216-250mg
—
4 En stock

74,54€

111,85€
Enregistrer 37,31 € (33.36%)
1g
B152216-1g
—
1 En stock

204,70€

307,09€
Enregistrer 102,39 € (33.34%)
5g
B152216-5g
—
2 En stock

514,48€

772,20€
Enregistrer 257,72 € (33.37%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

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

Synonymes
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 |
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥97%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180940
Sourires canoniques
C1C2=CC=CC=C2C3=CC4=CC=CC=C4C=C31
IUPAC Name
11H-benzo[b]fluorene
InChIKey
HAPOJKSPCGLOOD-UHFFFAOYSA-N
INCHI
1S/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
Isomères SMILES
C1C2=CC=CC=C2C3=CC4=CC=CC=C4C=C31
WGK Allemagne
3
RTECS
DF6383500
Poids moléculaire
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.

Download SDS →

✅ Certificate of Analysis (COA)

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

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseFluorenes
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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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 TypeDateArticle
J2115388Certificate of AnalysisJul 10, 2025 B152216
J2115401Certificate of AnalysisJul 10, 2025 B152216
J2115407Certificate of AnalysisJul 10, 2025 B152216
E2330079Certificate of AnalysisJul 09, 2021 B152216
Propriétés chimiques et physiques
Point d'ébullition (°C)402°C(lit.)
Point de fusion (°C)213 °C
Poids moléculaire216.280 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
Calculateurs de solution
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