1,3,5-Tris(4-biphenylyl)benzene - ≥98% , CAS No.6326-64-3

CAS: 6326-64-3 Cat. No.: T405026 Peso molecular: 534.7 PubChem CID: 232764
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
1,3,5-tris(4-phenylphenyl)benzene | 1,1'':3'',1''':4''',1''''-Quinquephenyl, 5''-[1,1'-biphenyl]-4-yl- | AKOS017345235 | MFCD23382303 | NSC30664 | NSC-30664 | 1,1'':3'',1''':4''',1''''-Quinquephenyl, 5''-(4-biphenylyl)- | 1,1':4',1'':3'',1''':4''',1''''-Q
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
T405026-250mg
1

24,90US$

37,90US$
Guardar 13,00 US$ (34.30%)
1g
T405026-1g
1

66,90US$

100,90US$
Guardar 34,00 US$ (33.70%)
5g
T405026-5g
1

249,90US$

374,90US$
Guardar 125,00 US$ (33.34%)
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

Store at 2-8°C Ships Wet ice 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
1, 3, 5-tris(4-phenylphenyl)benzene | 1, 1'':3'', 1''':4''', 1''''-Quinquephenyl, 5''-[1, 1'-biphenyl]-4-yl- | AKOS017345235 | MFCD23382303 | NSC30664 | NSC-30664 | 1, 1'':3'', 1''':4''', 1''''-Quinquephenyl, 5''-(4-biphenylyl)- | 1, 1':4', 1'':3'', 1''':4''', 1''''-Q
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7
IUPAC Name1,3,5-tris(4-phenylphenyl)benzene
InChIKeyMUVSTFBKPNZCNI-UHFFFAOYSA-N
INCHI1S/C42H30/c1-4-10-31(11-5-1)34-16-22-37(23-17-34)40-28-41(38-24-18-35(19-25-38)32-12-6-2-7-13-32)30-42(29-40)39-26-20-36(21-27-39)33-14-8-3-9-15-33/h1-30H
Isómeros SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7
PubChem CID 232764
Peso molecular 534.7
Reaxy-Rn 1895917

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
SuperclassPhenylpropanoids and polyketides
ClaseDiarylheptanoids
SubclassLinear diarylheptanoids
Intermediate Tree Nodes Not available
Direct ParentLinear diarylheptanoids
Alternative Parents P-terphenyls  Biphenyls and derivatives  Aromatic hydrocarbons  Unsaturated hydrocarbons  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Linear 1,7-diphenylheptane skeleton - Terphenyl - Para-terphenyl - Biphenyl - Benzenoid - Monocyclic benzene moiety - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as linear diarylheptanoids. These are diarylheptanoids with an open heptane chain. The two aromatic rings are linked only by the heptane chain.
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.

8 results found

Lot NumberCertificate TypeFechaArticulo
C2421780Certificate of AnalysisFeb 20, 2024 T405026
C2421781Certificate of AnalysisFeb 20, 2024 T405026
C2421787Certificate of AnalysisFeb 20, 2024 T405026
C2421795Certificate of AnalysisFeb 20, 2024 T405026
C2421798Certificate of AnalysisFeb 20, 2024 T405026
C2421810Certificate of AnalysisFeb 20, 2024 T405026
H2519127Certificate of AnalysisFeb 20, 2024 T405026
H2519128Certificate of AnalysisFeb 20, 2024 T405026
Propiedades químicas y físicas
Punto de fusión (°C)236 °C
Peso molecular534.700 g/mol
XLogP311.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count6
Exact Mass534.235 Da
Monoisotopic Mass534.235 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count42
Formal Charge0
Complexity639.000
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
Reseñas

Reseñas de cliente

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.