3',5'-Dichloroacetophenone - ≥98%(GC) , CAS No.14401-72-0

CAS: 14401-72-0 Cat. No.: D154377 Formula: C8H6Cl2O Peso molecolare: 189.04 Numero EC: 675-407-5
Disponibile su ordine
GRADE & PURITY ≥98%(GC)
Synonyms
3', 5'-dichloroacetophenone | 1-(3,5-dichlorophenyl)ethanone | DTXSID50374147 | AKOS006345269 | (3,5-dichloro)phenyl-ethanone | D5111 | SY029088 | MFCD00045189 | Z1201618067 | Ethanone, 1-(3,5-dichlorophenyl)- | GS-3440 | (3,5-dichlorophenyl)ethanone | A8
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
D154377-1g
—
3 Disponibile

9,46€

14,66€
Salva 5,21 € (35.50%)
5g
D154377-5g
—
3 Disponibile

23,34€

35,49€
Salva 12,15 € (34.23%)
10g
D154377-10g
—
2 Disponibile

28,55€

43,30€
Salva 14,75 € (34.07%)
25g
D154377-25g
—
3 Disponibile

58,05€

87,55€
Salva 29,50 € (33.70%)
50g
D154377-50g
—
2 Disponibile

104,91€

157,84€
Salva 52,93 € (33.53%)
100g
D154377-100g
—
1 Disponibile

189,08€

283,66€
Salva 94,58 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(GC) 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

Sinonimi
3', 5'-dichloroacetophenone | 1-(3,5-dichlorophenyl)ethanone | DTXSID50374147 | AKOS006345269 | (3,5-dichloro)phenyl-ethanone | D5111 | SY029088 | MFCD00045189 | Z1201618067 | Ethanone, 1-(3,5-dichlorophenyl)- | GS-3440 | (3,5-dichlorophenyl)ethanone | A8
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%(GC)
Nomi e identificatori
Pubchem Sid488193088
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488193088
Sorrisi canoniciCC(=O)C1=CC(=CC(=C1)Cl)Cl
IUPAC Name1-(3,5-dichlorophenyl)ethanone
InChIKeyJGMBBKVZFUHCJC-UHFFFAOYSA-N
INCHI1S/C8H6Cl2O/c1-5(11)6-2-7(9)4-8(10)3-6/h2-4H,1H3
Isomeri SMILES CC(=O)C1=CC(=CC(=C1)Cl)Cl
Peso molecolare 189.04
Reaxy-Rn 2246537
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2246537&ln=

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  Dichlorobenzenes  Benzoyl derivatives  Aryl alkyl ketones  Aryl chlorides  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Benzoyl - Aryl alkyl ketone - 1,3-dichlorobenzene - Chlorobenzene - Halobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Organic oxide - Hydrocarbon derivative - Organohalogen compound - Organochloride - 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.

8 results found

Lot NumberCertificate TypeDataOggetto
J2211832Certificate of AnalysisJul 03, 2026 D154377
J2211899Certificate of AnalysisJul 03, 2026 D154377
J2211900Certificate of AnalysisJul 03, 2026 D154377
J2211901Certificate of AnalysisJul 03, 2026 D154377
J2211902Certificate of AnalysisJul 03, 2026 D154377
A2207401Certificate of AnalysisOct 13, 2025 D154377
G1922252Certificate of AnalysisMay 09, 2023 D154377
K2418487Certificate of AnalysisSep 09, 2022 D154377
Proprietà chimiche e fisiche
Indice di rifrazione1.57
Punto di infiammabilità (°C)120 °C
Punto di ebollizione (°C)135°C/17mmHg(lit.)
Peso molecolare189.040 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass187.98 Da
Monoisotopic Mass187.98 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity148.000
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, and how is it determined?
This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
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 14401-72-0, the molecular formula is C8H6Cl2O, and the molecular weight is 189.04 g/mol. InChIKey JGMBBKVZFUHCJC-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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