9,9-Bis(4-bromophenyl)-9H-fluorene - ≥99% , CAS No.128406-10-0

CAS: 128406-10-0 Cat. No.: B398158
Disponible para pedir
GRADE & PURITY ≥99%
Synonyms
AKOS016014062 | AS-62679 | B3645 | DTXSID70443607 | 9H-Fluorene, 9,9-bis(4-bromophenyl)- | SCHEMBL105865 | SB66374 | 9,9-bis(4-bromophenyl)fluorene | OL10064 | MFCD19707068 | A937038 | FT-0744073 | 9,9-BIS(4-BROMOPHENYL)-9H-FLUORENE
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
B398158-1g
10

211,90US$

274,90US$
Guardar 63,00 US$ (22.92%)
5g
B398158-5g
5

847,90US$

1.098,90US$
Guardar 251,00 US$ (22.84%)
25g
B398158-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

2.942,90US$

3.433,90US$
Guardar 491,00 US$ (14.30%)
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Why this grade

≥99% 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.

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Literature proof

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

Specifications

Sinónimos
AKOS016014062 | AS-62679 | B3645 | DTXSID70443607 | 9H-Fluorene, 9, 9-bis(4-bromophenyl)- | SCHEMBL105865 | SB66374 | 9, 9-bis(4-bromophenyl)fluorene | OL10064 | MFCD19707068 | A937038 | FT-0744073 | 9, 9-BIS(4-BROMOPHENYL)-9H-FLUORENE
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥99%
Nombres e identificadores
Pubchem Sid488196777
Sonrisas canónicasC1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br
IUPAC Name9,9-bis(4-bromophenyl)fluorene
InChIKeyVQTLUEKUYMRVDS-UHFFFAOYSA-N
INCHI1S/C25H16Br2/c26-19-13-9-17(10-14-19)25(18-11-15-20(27)16-12-18)23-7-3-1-5-21(23)22-6-2-4-8-24(22)25/h1-16H
Isómeros SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br
Reaxy-Rn 8279516
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8279516&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
ClaseFluorenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentFluorenes
Alternative Parents Bromobenzenes  Aryl bromides  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Fluorene - Halobenzene - Bromobenzene - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - 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.

5 results found

Lot NumberCertificate TypeFechaArticulo
F2302960Certificate of AnalysisMar 13, 2026 B398158
C2320740Certificate of AnalysisJan 19, 2026 B398158
C2210493Certificate of AnalysisDec 18, 2024 B398158
C2210494Certificate of AnalysisDec 18, 2024 B398158
C2210495Certificate of AnalysisJan 24, 2022 B398158
Propiedades químicas y físicas
SolubilidadSoluble in toluene
Punto de fusión (°C)156.0 to 160.0 °C
Peso molecular476.200 g/mol
XLogP38.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass475.96 Da
Monoisotopic Mass473.962 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count27
Formal Charge0
Complexity454.000
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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