9,9-Didodecyl-2,7-dibromofluorene - ≥97% , CAS No.286438-45-7

CAS: 286438-45-7 Cat. No.: D101975 Peso molecular: 660.65 Número EC: 805-805-8
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
AC-4897 | Q-101186 | 9,9-Didodecyl-2,7-dibromofluorene, 97% | 2,7-dibromo-didodecyl-9h-fluorene | 9 9-Didodecyl-2 7-dibromofluorene | 2,7-Dibromo-9,9-didodecyl-9H-fluorene | SCHEMBL196456 | SB66637 | 9 9-DIDODECYL-2 7-DIBROMOFLUORENE97 | 9,9-Didodecyl-2,7
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
D101975-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
9,90US$
5g
D101975-5g
5

10,90US$

16,90US$
Guardar 6,00 US$ (35.50%)
25g
D101975-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
79,90US$
100g
D101975-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
269,90US$
Enter a quantity for the sizes you want to add.
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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.

Specifications

Sinónimos
AC-4897 | Q-101186 | 9, 9-Didodecyl-2, 7-dibromofluorene, 97% | 2, 7-dibromo-didodecyl-9h-fluorene | 9 9-Didodecyl-2 7-dibromofluorene | 2, 7-Dibromo-9, 9-didodecyl-9H-fluorene | SCHEMBL196456 | SB66637 | 9 9-DIDODECYL-2 7-DIBROMOFLUORENE97 | 9, 9-Didodecyl-2, 7
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488195109
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195109
Sonrisas canónicasCCCCCCCCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCCCCCCC
IUPAC Name2,7-dibromo-9,9-didodecylfluorene
InChIKeyKFOUJVGPGBSIFB-UHFFFAOYSA-N
INCHI1S/C37H56Br2/c1-3-5-7-9-11-13-15-17-19-21-27-37(28-22-20-18-16-14-12-10-8-6-4-2)35-29-31(38)23-25-33(35)34-26-24-32(39)30-36(34)37/h23-26,29-30H,3-22,27-28H2,1-2H3
Isómeros SMILES CCCCCCCCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCCCCCCC
WGK Alemania 3
Peso molecular 660.65
Reaxy-Rn 10318089
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10318089&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
ClaseBenzene and substituted derivatives
SubclassBiphenyls and derivatives
Intermediate Tree Nodes Brominated biphenyls
Direct ParentPolybrominated biphenyls
Alternative Parents Fluorenes  Aryl bromides  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Polybrominated biphenyl - Fluorene - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homopolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as polybrominated biphenyls. These are organic aromatic compounds containing a biphenyl moiety, which is substituted at two or more ring positions by a bromine atom.
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
I1217047Certificate of AnalysisJun 15, 2026 D101975
I2118164Certificate of AnalysisJun 15, 2023 D101975
I2118167Certificate of AnalysisJun 15, 2023 D101975
C2330916Certificate of AnalysisSep 22, 2021 D101975
Propiedades químicas y físicas
Punto de inflamación (°F)110 °C
Punto de inflamación (°C)110°C
Punto de ebullición (°C)180°C/0.15mmHg
Punto de fusión (°C)50-55°C
Peso molecular660.600 g/mol
XLogP317.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count22
Exact Mass660.273 Da
Monoisotopic Mass658.275 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count39
Formal Charge0
Complexity550.000
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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