3-[3-(Trifluoromethyl)phenoxy]benzaldehyde - ≥95% , CAS No.78725-46-9

CAS: 78725-46-9 Cat. No.: B301402 Peso molecular: 266.22 Número EC: 278-976-4
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
AKOS001171579 | 3-(3'-(Trifluoromethyl)phenoxy)benzaldehyde | FT-0641690 | RPORRWJOHNQOHN-UHFFFAOYSA- | CK2102 | DTXSID70229261 | MFCD00003356 | STR06012 | 3-(α,α,α-Trifluoro-m-tolyloxy)benzaldehyde
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
B301402-1g
2

25,90US$

38,90US$
Guardar 13,00 US$ (33.42%)
5g
B301402-5g
2

97,90US$

146,90US$
Guardar 49,00 US$ (33.36%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,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.

Descripción general

3-[3-(Trifluoromethyl)phenoxy]benzaldehyde was used in the synthesis of:
5,10,15,20-tetra[3-(3-trifluoromethyl)phenoxy]porphyrin.
4-{4-naphthalen-2-yl-5-[3-(3-trifluoromethyl-phenoxy)-phenyl]-imidazol-1-yl}-piperidine.

Specifications

Sinónimos
AKOS001171579 | 3-(3'-(Trifluoromethyl)phenoxy)benzaldehyde | FT-0641690 | RPORRWJOHNQOHN-UHFFFAOYSA- | CK2102 | DTXSID70229261 | MFCD00003356 | STR06012 | 3-(α, α, α-Trifluoro-m-tolyloxy)benzaldehyde
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Pubchem Sid488190132
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488190132
Sonrisas canónicasC1=CC(=CC(=C1)OC2=CC=CC(=C2)C(F)(F)F)C=O
IUPAC Name3-[3-(trifluoromethyl)phenoxy]benzaldehyde
InChIKeyRPORRWJOHNQOHN-UHFFFAOYSA-N
INCHI1S/C14H9F3O2/c15-14(16,17)11-4-2-6-13(8-11)19-12-5-1-3-10(7-12)9-18/h1-9H
Isómeros SMILES C1=CC(=CC(=C1)OC2=CC=CC(=C2)C(F)(F)F)C=O
Peso molecular 266.22
Reaxy-Rn 8982321
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8982321&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
SubclassDiphenylethers
Intermediate Tree Nodes Not available
Direct ParentDiphenylethers
Alternative Parents Diarylethers  Trifluoromethylbenzenes  Phenoxy compounds  Phenol ethers  Benzoyl derivatives  Benzaldehydes  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylether - Diaryl ether - Trifluoromethylbenzene - Phenoxy compound - Benzaldehyde - Benzoyl - Phenol ether - Aryl-aldehyde - Ether - Aldehyde - Organofluoride - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Alkyl halide - Alkyl fluoride - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
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.

5 results found

Lot NumberCertificate TypeFechaArticulo
A2330798Certificate of AnalysisNov 15, 2024 B301402
A2330833Certificate of AnalysisNov 11, 2024 B301402
A2330832Certificate of AnalysisNov 11, 2024 B301402
L2402079Certificate of AnalysisSep 25, 2024 B301402
A2330847Certificate of AnalysisNov 19, 2022 B301402
Propiedades químicas y físicas
Punto de ebullición (°C)130°C/1.4mmHg
Peso molecular266.210 g/mol
XLogP34.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass266.055 Da
Monoisotopic Mass266.055 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count19
Formal Charge0
Complexity304.000
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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