3′-(Trifluoromethyl)acetophenone - ≥97% , CAS No.349-76-8

CAS: 349-76-8 Cat. No.: T107435 Formula: C9H7F3O Peso molecolare: 188.15 Beilstein Registry Number: 640151 Numero EC: 206-490-4 PubChem CID: 67682
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
BCP26880 | SY002281 | 1-(3-trifluoromethyl-phenyl)-ethanone | AC-3629 | ACETOPHENONE, 3'-(TRIFLUOROMETHYL)- | PS-8443 | 1-[5-(Trifluoromethyl)phenyl]ethanone | 1-[3-(Trifluoromethyl)phenyl]ethanone | 3-TRIFLUOROMETHYL-1-ACETYLBENZENE | M-TRIFLUOROMETHYLPH
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
T107435-1g
—
2 Disponibile
8,59€
5g
T107435-5g
—
5 Disponibile
9,46€
25g
T107435-25g
—
3 Disponibile

13,80€

20,74€
Salva 6,94 € (33.47%)
100g
T107435-100g
—
3 Disponibile

30,28€

45,90€
Salva 15,62 € (34.03%)
500g
T107435-500g
1 Disponibile
1 Disponibile

150,90€

226,39€
Salva 75,49 € (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

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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

It has been used in a key step during the preparation of a commercial fungicide.

Specifications

Sinonimi
BCP26880 | SY002281 | 1-(3-trifluoromethyl-phenyl)-ethanone | AC-3629 | ACETOPHENONE, 3'-(TRIFLUOROMETHYL)- | PS-8443 | 1-[5-(Trifluoromethyl)phenyl]ethanone | 1-[3-(Trifluoromethyl)phenyl]ethanone | 3-TRIFLUOROMETHYL-1-ACETYLBENZENE | M-TRIFLUOROMETHYLPH
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488183991
Sorrisi canonici
CC(=O)C1=CC(=CC=C1)C(F)(F)F
IUPAC Name
1-[3-(trifluoromethyl)phenyl]ethanone
InChIKey
ABXGMGUHGLQMAW-UHFFFAOYSA-N
INCHI
1S/C9H7F3O/c1-6(13)7-3-2-4-8(5-7)9(10,11)12/h2-5H,1H3
Isomeri SMILES
CC(=O)C1=CC(=CC=C1)C(F)(F)F
WGK Germania
1
PubChem CID
67682
Peso molecolare
188.15
Beilstein
640151
Reaxy-Rn
640151

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 Trifluoromethylbenzenes  Acetophenones  Benzoyl derivatives  Aryl alkyl ketones  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Trifluoromethylbenzene - Acetophenone - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - 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
D1825089Certificate of AnalysisNov 10, 2025 T107435
D1825090Certificate of AnalysisNov 10, 2025 T107435
L2111131Certificate of AnalysisSep 17, 2025 T107435
L2111132Certificate of AnalysisSep 17, 2025 T107435
L2111133Certificate of AnalysisSep 17, 2025 T107435
I2409254Certificate of AnalysisJun 24, 2024 T107435
J2330609Certificate of AnalysisOct 13, 2023 T107435
J2330601Certificate of AnalysisOct 13, 2023 T107435
J2330602Certificate of AnalysisOct 13, 2023 T107435
J2330610Certificate of AnalysisOct 13, 2023 T107435
Proprietà chimiche e fisiche
Indice di rifrazione1.4611
Punto di infiammabilità (°F)174.2 °F
Punto di infiammabilità (°C)79 °C
Punto di ebollizione (°C)198-200°C
Peso molecolare188.150 g/mol
XLogP33.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass188.045 Da
Monoisotopic Mass188.045 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count13
Formal Charge0
Complexity198.000
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
Citations of This Product
Calcolatori di soluzioni
Recensioni

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