Ethyl α-chlorophenylacetate - ≥97% , CAS No.4773-33-5

CAS: 4773-33-5 Cat. No.: E170515 Formula: C10H11ClO2 Peso molecolare: 198.65 Numero EC: 225-315-2
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
Benzenacetic acid, .alpha.-chloro-, ethyl ester | Ethyl alpha-chlorobenzeneacetate | Ethyl alpha -chlorophenylacetate | DTXSID301308521 | EW72P7QH5R | AM9762 | Ethyl 1-chlorophenylacetate | Ethyl-1-Chlorophenylacetate | Ethyl2-chloro-2-phenylacetate | AKO
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
E170515-1g
—
6 Disponibile

12,06€

18,14€
Salva 6,07 € (33.49%)
5g
E170515-5g
—
6 Disponibile

31,15€

46,77€
Salva 15,62 € (33.40%)
25g
E170515-25g
—
3 Disponibile

87,55€

131,81€
Salva 44,25 € (33.57%)
Enter a quantity for the sizes you want to add.
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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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
Benzenacetic acid, .alpha.-chloro-, ethyl ester | Ethyl alpha-chlorobenzeneacetate | Ethyl alpha -chlorophenylacetate | DTXSID301308521 | EW72P7QH5R | AM9762 | Ethyl 1-chlorophenylacetate | Ethyl-1-Chlorophenylacetate | Ethyl2-chloro-2-phenylacetate | AKO
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Pubchem Sid488187077
Sorrisi canoniciCCOC(=O)C(C1=CC=CC=C1)Cl
IUPAC Nameethyl 2-chloro-2-phenylacetate
InChIKeyXXRLJXZVZZXDPP-UHFFFAOYSA-N
INCHI1S/C10H11ClO2/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3
Isomeri SMILES CCOC(=O)C(C1=CC=CC=C1)Cl
WGK Germania 3
Peso molecolare 198.65
Reaxy-Rn 3200006
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3200006&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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Alpha-halocarboxylic acid derivatives  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl chlorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Alpha-halocarboxylic acid derivative - Alpha-halocarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Alkyl chloride - Organohalogen compound - Organochloride - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Alkyl halide - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
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
J2111410Certificate of AnalysisJul 15, 2024 E170515
J2111411Certificate of AnalysisJul 15, 2024 E170515
J2111469Certificate of AnalysisJul 15, 2024 E170515
G2312119Certificate of AnalysisSep 09, 2022 E170515
J2227291Certificate of AnalysisSep 09, 2022 E170515
J2227312Certificate of AnalysisSep 09, 2022 E170515
J2227315Certificate of AnalysisSep 09, 2022 E170515
H2229625Certificate of AnalysisAug 12, 2021 E170515
Proprietà chimiche e fisiche
Indice di rifrazione1.515
Punto di infiammabilità (°F)>230 °F
Punto di infiammabilità (°C)>110 °C
Punto di ebollizione (°C)68-72 °C
Peso molecolare198.640 g/mol
XLogP32.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass198.045 Da
Monoisotopic Mass198.045 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity164.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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

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