Methyl 4-chlorocinnamate - ≥98% , CAS No.7560-44-3

CAS: 7560-44-3 Cat. No.: M102141 Formula: C10H9ClO2 Peso molecolare: 196.64 Numero EC: 231-451-3
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
4-Chlorocinnamic Acid Methyl Ester | (E)-methyl3-(4-chlorophenyl)acrylate | 3-(4-Chlorophenyl)-acrylic acid methyl ester | 2-Propenoic acid, 3-(4-chlorophenyl)-, methyl ester | Calcium L-5-methyltetrahydrofolate | ghl.PD_Mitscher_leg0.367 | DTXSID10119468
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
M102141-1g
—
Disponibile ≥10

8,59€

12,93€
Salva 4,34 € (33.56%)
5g
M102141-5g
—
8 Disponibile

10,33€

15,53€
Salva 5,21 € (33.52%)
25g
M102141-25g
—
5 Disponibile

33,76€

51,11€
Salva 17,35 € (33.96%)
100g
M102141-100g
—
3 Disponibile

120,53€

181,27€
Salva 60,74 € (33.51%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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
4-Chlorocinnamic Acid Methyl Ester | (E)-methyl3-(4-chlorophenyl)acrylate | 3-(4-Chlorophenyl)-acrylic acid methyl ester | 2-Propenoic acid, 3-(4-chlorophenyl)-, methyl ester | Calcium L-5-methyltetrahydrofolate | ghl.PD_Mitscher_leg0.367 | DTXSID10119468
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488195323
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195323
Sorrisi canoniciCOC(=O)C=CC1=CC=C(C=C1)Cl
IUPAC Namemethyl (E)-3-(4-chlorophenyl)prop-2-enoate
InChIKeyIIBXQGYKZKOORG-QPJJXVBHSA-N
INCHI1S/C10H9ClO2/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7H,1H3/b7-4+
Isomeri SMILES COC(=O)/C=C/C1=CC=C(C=C1)Cl
Peso molecolare 196.64
Reaxy-Rn 1282697
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1282697&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
SuperclassPhenylpropanoids and polyketides
ClasseCinnamic acids and derivatives
SubclassCinnamic acid esters
Intermediate Tree Nodes Not available
Direct ParentCinnamic acid esters
Alternative Parents Styrenes  Fatty acid esters  Chlorobenzenes  Aryl chlorides  Methyl esters  Enoate esters  Monocarboxylic acids and derivatives  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamic acid ester - Styrene - Chlorobenzene - Fatty acid ester - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organohalogen compound - Organochloride - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as cinnamic acid esters. These are compound containing an ester derivative of cinnamic acid.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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Meccanismi d'azione
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
G2207319Certificate of AnalysisApr 07, 2026 M102141
G2207320Certificate of AnalysisApr 07, 2026 M102141
G2207357Certificate of AnalysisApr 07, 2026 M102141
G2207358Certificate of AnalysisApr 07, 2026 M102141
A2415410Certificate of AnalysisNov 22, 2023 M102141
A2415411Certificate of AnalysisNov 22, 2023 M102141
A2415412Certificate of AnalysisNov 22, 2023 M102141
A2415413Certificate of AnalysisNov 22, 2023 M102141
Proprietà chimiche e fisiche
Punto di fusione (°C)74-77°C
Peso molecolare196.630 g/mol
XLogP33.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass196.029 Da
Monoisotopic Mass196.029 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity193.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
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 ≥98% purity (chemical assay). 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 7560-44-3, the molecular formula is C10H9ClO2, and the molecular weight is 196.64 g/mol. InChIKey IIBXQGYKZKOORG-QPJJXVBHSA-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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