1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene - ≥97% , CAS No.372956-40-6

CAS: 372956-40-6 Cat. No.: T162489 Peso molecular: 588.67 PubChem CID: 11467407
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
4,4''''-Difluoro-5''-(4'-fluoro-[1,1'-biphenyl]-4-yl)-1,1':4',1'':3'',1''':4''',1''''-quinquephenyl
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
T162489-100mg
7

114,90US$

172,90US$
Guardar 58,00 US$ (33.55%)
250mg
T162489-250mg
4

196,90US$

295,90US$
Guardar 99,00 US$ (33.46%)
1g
T162489-1g
2

630,90US$

946,90US$
Guardar 316,00 US$ (33.37%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% 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
4, 4''''-Difluoro-5''-(4'-fluoro-[1, 1'-biphenyl]-4-yl)-1, 1':4', 1'':3'', 1''':4''', 1''''-quinquephenyl
Especificaciones y pureza
≥97%
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
≥97%
Nombres e identificadores
Pubchem Sid504766455
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766455
Sonrisas canónicasC1=CC(=CC=C1C2=CC=C(C=C2)F)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)F)C6=CC=C(C=C6)C7=CC=C(C=C7)F
IUPAC Name1,3,5-tris[4-(4-fluorophenyl)phenyl]benzene
InChIKeyKMIGKTQTBLIAJV-UHFFFAOYSA-N
INCHI1S/C42H27F3/c43-40-19-13-31(14-20-40)28-1-7-34(8-2-28)37-25-38(35-9-3-29(4-10-35)32-15-21-41(44)22-16-32)27-39(26-37)36-11-5-30(6-12-36)33-17-23-42(45)24-18-33/h1-27H
Isómeros SMILES C1=CC(=CC=C1C2=CC=C(C=C2)F)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)F)C6=CC=C(C=C6)C7=CC=C(C=C7)F
PubChem CID 11467407
Peso molecular 588.67

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  Fluorobenzenes  Aryl fluorides  Organofluorides  Hydrofluorocarbons  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Linear 1,7-diphenylheptane skeleton - Terphenyl - Para-terphenyl - Biphenyl - Halobenzene - Fluorobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Hydrofluorocarbon - Hydrocarbon derivative - Organofluoride - Organohalogen compound - 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.

6 results found

Lot NumberCertificate TypeFechaArticulo
F2315545Certificate of AnalysisMay 19, 2023 T162489
F2315546Certificate of AnalysisMay 19, 2023 T162489
F2315549Certificate of AnalysisMay 19, 2023 T162489
F2315554Certificate of AnalysisMay 19, 2023 T162489
F2315556Certificate of AnalysisMay 19, 2023 T162489
F2316895Certificate of AnalysisMay 19, 2023 T162489
Propiedades químicas y físicas
Punto de fusión (°C)230°C(lit.)
Peso molecular588.700 g/mol
XLogP312.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass588.206 Da
Monoisotopic Mass588.206 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count45
Formal Charge0
Complexity730.000
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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