Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
AC-28778 | DTXSID00328736 | Fluorene, 9,9-diphenyl- | F14958 | 8,8'-[Carbonylbis(imino-4,1-phenylenecarbonylimino-4,1-phenylenecarbonylimino)]bis-1,3,5-naphthalene-trisulphonic acid hexasodium sa lt | NSC49735 | NSC-49735 | 9,9-diphenylfluorene | 9,9-Diph
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
D134349-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
5g
D134349-5g
10

19,90US$

29,90US$
Guardar 10,00 US$ (33.44%)
25g
D134349-25g
2

39,90US$

59,90US$
Guardar 20,00 US$ (33.39%)
Enter a quantity for the sizes you want to add.

Specifications

Sinónimos
AC-28778 | DTXSID00328736 | Fluorene, 9, 9-diphenyl- | F14958 | 8, 8'-[Carbonylbis(imino-4, 1-phenylenecarbonylimino-4, 1-phenylenecarbonylimino)]bis-1, 3, 5-naphthalene-trisulphonic acid hexasodium sa lt | NSC49735 | NSC-49735 | 9, 9-diphenylfluorene | 9, 9-Diph
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid488189695
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488189695
Sonrisas canónicasC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5
IUPAC Name9,9-diphenylfluorene
InChIKeyBKQXUNGELBDWLS-UHFFFAOYSA-N
INCHI1S/C25H18/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)23-17-9-7-15-21(23)22-16-8-10-18-24(22)25/h1-18H
Isómeros SMILES C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5
Peso molecular 318.42
Beilstein 5(4)2777
Reaxy-Rn 2280414
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2280414&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.

Look up COA →

📊 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 Benzene and substituted derivatives  Aromatic hydrocarbons  Polycyclic hydrocarbons  Unsaturated hydrocarbons  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Fluorene - Monocyclic benzene moiety - 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 Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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.

8 results found

Lot NumberCertificate TypeFechaArticulo
E2628179Certificate of AnalysisMay 29, 2026 D134349
C2325506Certificate of AnalysisJan 20, 2025 D134349
C2325504Certificate of AnalysisJan 14, 2025 D134349
C2325505Certificate of AnalysisJan 14, 2025 D134349
C2325509Certificate of AnalysisJan 14, 2025 D134349
F1525086Certificate of AnalysisOct 11, 2024 D134349
E2629236Certificate of AnalysisJun 18, 2024 D134349
E2629237Certificate of AnalysisJun 18, 2024 D134349
Propiedades químicas y físicas
SolubilidadSoluble in Toluene
Punto de fusión (°C)226 °C
Peso molecular318.400 g/mol
XLogP36.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass318.141 Da
Monoisotopic Mass318.141 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count25
Formal Charge0
Complexity397.000
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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