m-CBP - sublimed grade , CAS No.342638-54-4

CAS: 342638-54-4 Cat. No.: M478484 Peso molecular: 484.6 Número EC: 803-683-0
Disponible para pedir
GRADE & PURITY Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity.
Synonyms
AC-33721 | 3,3'-Di(9H-carbazol-9-yl)biphenyl | 3,3-Di(9H-carbazol-9-yl)biphenyl | 9-[3-(3-Carbazol-9-ylphenyl)phenyl]carbazole | FT-0710397 | m-CBP, sublimed | MFCD28138084 | 3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl (MCBP) | SB66673 | AKOS027338504 | A9001
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
M478484-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

557,90US$

651,90US$
Guardar 94,00 US$ (14.42%)
1g
M478484-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.649,90US$

1.925,90US$
Guardar 276,00 US$ (14.33%)
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Why this grade

sublimed grade Sublimed grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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.

Descripción general

Description

Phosphorescent host material and TADF emitter in OLEDs.}

Specifications

Sinónimos
AC-33721 | 3, 3'-Di(9H-carbazol-9-yl)biphenyl | 3, 3-Di(9H-carbazol-9-yl)biphenyl | 9-[3-(3-Carbazol-9-ylphenyl)phenyl]carbazole | FT-0710397 | m-CBP, sublimed | MFCD28138084 | 3, 3'-Di(9H-carbazol-9-yl)-1, 1'-biphenyl (MCBP) | SB66673 | AKOS027338504 | A9001
Especificaciones y pureza
sublimed grade
Condiciones de almacenamiento de almacenamiento
Room temperature
Grado
Sublimed grade
Nombres e identificadores
Sonrisas canónicasC1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86
IUPAC Name9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole
InChIKeyNSXJEEMTGWMJPY-UHFFFAOYSA-N
INCHI1S/C36H24N2/c1-5-19-33-29(15-1)30-16-2-6-20-34(30)37(33)27-13-9-11-25(23-27)26-12-10-14-28(24-26)38-35-21-7-3-17-31(35)32-18-4-8-22-36(32)38/h1-24H
Isómeros SMILES C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86
Peso molecular 484.6
Reaxy-Rn 22090916
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22090916&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
SuperclassOrganoheterocyclic compounds
ClaseIndoles and derivatives
SubclassCarbazoles
Intermediate Tree Nodes Not available
Direct ParentCarbazoles
Alternative Parents Biphenyls and derivatives  Phenylpyrroles  Indoles  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Carbazole - Biphenyl - 1-phenylpyrrole - Indole - Benzenoid - Substituted pyrrole - Monocyclic benzene moiety - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as carbazoles. These are compounds containing a three ring system containing a pyrrole ring fused on either side to a benzene ring.
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:
Propiedades químicas y físicas
Punto de fusión (°C)267 °C
Peso molecular484.600 g/mol
XLogP39.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count3
Exact Mass484.194 Da
Monoisotopic Mass484.194 Da
Topological Polar Surface Area9.900 Ų
Heavy Atom Count38
Formal Charge0
Complexity699.000
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
Preguntas frecuentes y artículos
Calculadoras de soluciones
Reseñas

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