3,6-Dibromo-9-n-octylcarbazole - ≥98% , CAS No.79554-93-1

CAS: 79554-93-1 Cat. No.: D154459 Peso molecular: 437.22 Número EC: 806-949-4
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
MFCD23703112 | 3,6-dibromo-9-octylcarbazole | 3,6-Dibromo-9-n-octylcarbazole | A864845 | 9H-Carbazole, 3,6-dibromo-9-octyl- | D4482 | AS-60806 | DTXSID60462862 | SCHEMBL751367 | 3,6-dibromo-n-octylcarbazole | AKOS016011668 | 3,6-Dibromo-9-octyl-9H-carbazo
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
D154459-250mg
5

45,90US$

68,90US$
Guardar 23,00 US$ (33.38%)
1g
D154459-1g
5

79,90US$

119,90US$
Guardar 40,00 US$ (33.36%)
5g
D154459-5g
3

268,90US$

403,90US$
Guardar 135,00 US$ (33.42%)
Enter a quantity for the sizes you want to add.
🧪

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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
MFCD23703112 | 3, 6-dibromo-9-octylcarbazole | 3, 6-Dibromo-9-n-octylcarbazole | A864845 | 9H-Carbazole, 3, 6-dibromo-9-octyl- | D4482 | AS-60806 | DTXSID60462862 | SCHEMBL751367 | 3, 6-dibromo-n-octylcarbazole | AKOS016011668 | 3, 6-Dibromo-9-octyl-9H-carbazo
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488197411
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488197411
Sonrisas canónicasCCCCCCCCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br
IUPAC Name3,6-dibromo-9-octylcarbazole
InChIKeyMFYGWCVLNPQWRR-UHFFFAOYSA-N
INCHI1S/C20H23Br2N/c1-2-3-4-5-6-7-12-23-19-10-8-15(21)13-17(19)18-14-16(22)9-11-20(18)23/h8-11,13-14H,2-7,12H2,1H3
Isómeros SMILES CCCCCCCCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br
Peso molecular 437.22
Reaxy-Rn 9721874
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9721874&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 Carbazoles  N-alkylindoles  Indoles  Substituted pyrroles  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Polybrominated biphenyl - Carbazole - N-alkylindole - Indole - Indole or derivatives - Aryl bromide - Aryl halide - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Organoheterocyclic compound - Azacycle - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic 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.

3 results found

Lot NumberCertificate TypeFechaArticulo
K2202287Certificate of AnalysisSep 07, 2022 D154459
K2202289Certificate of AnalysisSep 07, 2022 D154459
K2202497Certificate of AnalysisSep 07, 2022 D154459
Propiedades químicas y físicas
SolubilidadSoluble in Toluene
Punto de fusión (°C)83 °C
Peso molecular437.200 g/mol
XLogP38.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count7
Exact Mass437.018 Da
Monoisotopic Mass435.02 Da
Topological Polar Surface Area4.900 Ų
Heavy Atom Count23
Formal Charge0
Complexity336.000
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
Citations of This Product
Referencias
1. Hongfei Leng, Qingyuan Niu, Wenhui Wu.  (2012)  Insoluble porous conjugated polymer films via phase separation and photo-crosslinking for the trace detection of 2,4-dinitrotoluene.  POLYMER INTERNATIONAL,  62  (8): (1187-1191).  [PMID:] [10.1002/pi.4405]
Calculadoras de soluciones
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