3-Bromofluoranthene - ≥98% , CAS No.13438-50-1

CAS: 13438-50-1 Cat. No.: B152782 Peso molecular: 281.15 Número EC: 808-043-4
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
4-bromo-fluoranthene | AS-3074 | DTXSID90529497 | MFCD07787460 | SY047609 | AKOS015834689 | 3-Bromofluoranthene | 3-Bromo-fluoranthene | A19578 | SB66683 | SCHEMBL663504 | FT-0747057 | B4599 | Fluoranthene, 3-bromo- | WCXFCLXZMIFHBU-UHFFFAOYSA-N | AMY1517
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
B152782-250mg
4
35,90US$
1g
B152782-1g
3
66,90US$
5g
B152782-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
251,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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.

Specifications

Sinónimos
4-bromo-fluoranthene | AS-3074 | DTXSID90529497 | MFCD07787460 | SY047609 | AKOS015834689 | 3-Bromofluoranthene | 3-Bromo-fluoranthene | A19578 | SB66683 | SCHEMBL663504 | FT-0747057 | B4599 | Fluoranthene, 3-bromo- | WCXFCLXZMIFHBU-UHFFFAOYSA-N | AMY1517
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488198377
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488198377
Sonrisas canónicasC1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)Br
IUPAC Name3-bromofluoranthene
InChIKeyWCXFCLXZMIFHBU-UHFFFAOYSA-N
INCHI1S/C16H9Br/c17-15-9-8-13-11-5-2-1-4-10(11)12-6-3-7-14(15)16(12)13/h1-9H
Isómeros SMILES C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)Br
Peso molecular 281.15
Reaxy-Rn 2266415
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2266415&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
ClaseNaphthalenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentNaphthalenes
Alternative Parents Aryl bromides  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Naphthalene - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homopolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
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.

3 results found

Lot NumberCertificate TypeFechaArticulo
B2224138Certificate of AnalysisDec 10, 2025 B152782
I1708015Certificate of AnalysisApr 09, 2025 B152782
E2330207Certificate of AnalysisJun 07, 2023 B152782
Propiedades químicas y físicas
Punto de ebullición (°C)207 °C/0.2 mmHg
Punto de fusión (°C)106.0 to 200.0 °C
Peso molecular281.150 g/mol
XLogP35.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass279.989 Da
Monoisotopic Mass279.989 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count17
Formal Charge0
Complexity300.000
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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