4-Fluoro-4'-(trans-4-propylcyclohexyl)biphenyl - ≥98% , CAS No.87260-24-0

CAS: 87260-24-0 Cat. No.: F156664 Peso molecular: 296.43 Número EC: 617-989-5
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
SCHEMBL7506574 | C21H25F | 4-Fluoro-4'-(trans-4-propylcyclohexyl)biphenyl | MFCD11053438 | SCHEMBL13433690 | 4-Fluoro-4'-(4-propylcyclohexyl)-1,1'-biphenyl # | DS-4674 | FT-0768972 | F1103 | trans-4-fluoro-4'-(4-n-propylcyclohexyl)biphenyl, 97% | 3~4~-Flu
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
F156664-1g
10

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
5g
F156664-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

13,90US$

20,90US$
Guardar 7,00 US$ (33.49%)
25g
F156664-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

33,90US$

50,90US$
Guardar 17,00 US$ (33.40%)
Enter a quantity for the sizes you want to add.
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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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
SCHEMBL7506574 | C21H25F | 4-Fluoro-4'-(trans-4-propylcyclohexyl)biphenyl | MFCD11053438 | SCHEMBL13433690 | 4-Fluoro-4'-(4-propylcyclohexyl)-1, 1'-biphenyl # | DS-4674 | FT-0768972 | F1103 | trans-4-fluoro-4'-(4-n-propylcyclohexyl)biphenyl, 97% | 3~4~-Flu
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488190718
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488190718
Sonrisas canónicasCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)F
IUPAC Name1-fluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene
InChIKeyDYBQDZYHNOGWIK-UHFFFAOYSA-N
INCHI1S/C21H25F/c1-2-3-16-4-6-17(7-5-16)18-8-10-19(11-9-18)20-12-14-21(22)15-13-20/h8-17H,2-7H2,1H3
Isómeros SMILES CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)F
Peso molecular 296.43
Reaxy-Rn 10179014
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10179014&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 Not available
Direct ParentBiphenyls and derivatives
Alternative Parents Fluorobenzenes  Aryl fluorides  Organofluorides  Hydrofluorocarbons  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Biphenyl - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Hydrofluorocarbon - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
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.

2 results found

Lot NumberCertificate TypeFechaArticulo
F1801096Certificate of AnalysisJan 27, 2026 F156664
D2313347Certificate of AnalysisApr 22, 2022 F156664
Propiedades químicas y físicas
Punto de fusión (°C)106 °C
Peso molecular296.400 g/mol
XLogP37.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass296.194 Da
Monoisotopic Mass296.194 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count22
Formal Charge0
Complexity302.000
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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