3,4,5-Trifluoroacetophenone - ≥97% , CAS No.220141-73-1

CAS: 220141-73-1 Cat. No.: T124402 Formula: C8H5F3O Peso molecolare: 174.12 Numero EC: 671-898-5 PubChem CID: 2776907
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
1,4-Dimethylpentylamine hydrochloride | CL8648 | MFCD00083533 | 1-(3,4,5-trifluorophenyl)ethanone;3',4',5'-Trifluoroacetophenone | Ethanone, 1-(3,4,5-trifluorophenyl)- | KXVIYAHOUAMVJX-UHFFFAOYSA-N | 1-acetyl-3,4,5-trifluorobenzene | 1-(3,4,5-trifluorophe
Storage
Argon charged,Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
T124402-1g
—
2 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
5g
T124402-5g
—
6 Disponibile

12,06€

18,14€
Salva 6,07 € (33.49%)
25g
T124402-25g
—
4 Disponibile

35,49€

53,71€
Salva 18,22 € (33.93%)
100g
T124402-100g
Su ordinazione · 8–12 settimane

117,93€

176,93€
Salva 59,01 € (33.35%)
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

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.

Specifications

Sinonimi
1,4-Dimethylpentylamine hydrochloride | CL8648 | MFCD00083533 | 1-(3,4,5-trifluorophenyl)ethanone;3',4',5'-Trifluoroacetophenone | Ethanone, 1-(3,4,5-trifluorophenyl)- | KXVIYAHOUAMVJX-UHFFFAOYSA-N | 1-acetyl-3,4,5-trifluorobenzene | 1-(3,4,5-trifluorophe
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Pubchem Sid488193713
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488193713
Sorrisi canoniciCC(=O)C1=CC(=C(C(=C1)F)F)F
IUPAC Name1-(3,4,5-trifluorophenyl)ethanone
InChIKeyKXVIYAHOUAMVJX-UHFFFAOYSA-N
INCHI1S/C8H5F3O/c1-4(12)5-2-6(9)8(11)7(10)3-5/h2-3H,1H3
Isomeri SMILES CC(=O)C1=CC(=C(C(=C1)F)F)F
PubChem CID 2776907
Peso molecolare 174.12

Documentazione

📋 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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Acetophenones  Benzoyl derivatives  Aryl alkyl ketones  Fluorobenzenes  Aryl fluorides  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Benzoyl - Halobenzene - Fluorobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Organic oxide - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

10 results found

Lot NumberCertificate TypeDataOggetto
C2506547Certificate of AnalysisJun 19, 2024 T124402
C2506548Certificate of AnalysisJun 19, 2024 T124402
H1618050Certificate of AnalysisApr 07, 2024 T124402
E23081212Certificate of AnalysisJan 10, 2023 T124402
E23081224Certificate of AnalysisJan 10, 2023 T124402
E23081226Certificate of AnalysisJan 10, 2023 T124402
E23081229Certificate of AnalysisJan 10, 2023 T124402
E23081234Certificate of AnalysisJan 10, 2023 T124402
E23081255Certificate of AnalysisJan 10, 2023 T124402
E23081260Certificate of AnalysisJan 10, 2023 T124402
Proprietà chimiche e fisiche
SensibilitàAir Sensitive
Indice di rifrazione1.473
Punto di infiammabilità (°F)>100℃(212°F)
Punto di infiammabilità (°C)>100℃(212°F)
Peso molecolare174.120 g/mol
XLogP31.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass174.029 Da
Monoisotopic Mass174.029 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity171.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 220141-73-1, the molecular formula is C8H5F3O, and the molecular weight is 174.12 g/mol. InChIKey KXVIYAHOUAMVJX-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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