2-Bromo-9,9'-spirobi[9H-fluorene] - ≥99% , CAS No.171408-76-7

CAS: 171408-76-7 Cat. No.: B398927 Peso molecular: 395.3 Número EC: 605-609-0
Disponible para pedir
GRADE & PURITY ≥99%
Synonyms
A21228 | MFCD08704217 | 2-Bromo-9,9 inverted exclamation mark -spirobifluorene | 2-BROMO-9,9'-SPIROBIFLUORENE | SY037117 | AM20030146 | SCHEMBL783463 | 2-Bromospirobifluorene | FT-0656070 | B3560 | Q-101175 | 2-BroMo-9,9'-spirobiflu | AC-4886 | ONCCVJKFWK
Storage
Temperatura ambiente
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
B398927-1g
8
15,90US$
5g
B398927-5g
6
31,90US$
25g
B398927-25g
4
119,90US$
100g
B398927-100g
1
397,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Temperatura ambiente 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
A21228 | MFCD08704217 | 2-Bromo-9, 9 inverted exclamation mark -spirobifluorene | 2-BROMO-9, 9'-SPIROBIFLUORENE | SY037117 | AM20030146 | SCHEMBL783463 | 2-Bromospirobifluorene | FT-0656070 | B3560 | Q-101175 | 2-BroMo-9, 9'-spirobiflu | AC-4886 | ONCCVJKFWK
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Temperatura ambiente
Enviado en
Normal
Pureza
≥99%
Nombres e identificadores
Pubchem Sid504767808
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504767808
Sonrisas canónicasC1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=CC=CC=C46)C=C(C=C3)Br
IUPAC Name2-bromo-9,9'-spirobi[fluorene]
InChIKeyONCCVJKFWKAZAE-UHFFFAOYSA-N
INCHI1S/C25H15Br/c26-16-13-14-20-19-9-3-6-12-23(19)25(24(20)15-16)21-10-4-1-7-17(21)18-8-2-5-11-22(18)25/h1-15H
Isómeros SMILES C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=CC=CC=C46)C=C(C=C3)Br
Peso molecular 395.3
Reaxy-Rn 7540980
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7540980&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 Aryl bromides  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Fluorene - 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.

4 results found

Lot NumberCertificate TypeFechaArticulo
C2214146Certificate of AnalysisJan 12, 2026 B398927
C2214346Certificate of AnalysisJan 12, 2026 B398927
C2214347Certificate of AnalysisJan 12, 2026 B398927
C2214366Certificate of AnalysisJan 12, 2026 B398927
Propiedades químicas y físicas
Punto de inflamación (°C)259.774ºC
Punto de ebullición (°C)517.213ºC at 760 mmHg
Punto de fusión (°C)182.0 to 186.0 °C
Peso molecular395.300 g/mol
XLogP37.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass394.036 Da
Monoisotopic Mass394.036 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count26
Formal Charge0
Complexity518.000
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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