Ethyl trans-4-bromocinnamate - ≥98% , CAS No.24393-53-1

CAS: 24393-53-1 Cat. No.: E192267 Formula: C11H11BrO2 Peso molecolare: 255.11 Numero EC: 628-225-5
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
ethyl (E)-3-(4-bromophenyl)acrylate | ethyl (2E)-3-(4-bromophenyl)acrylate
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
1g
E192267-1g
—
3 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
5g
E192267-5g
—
1 Disponibile

16,40€

25,08€
Salva 8,68 € (34.60%)
25g
E192267-25g
—
1 Disponibile

71,07€

106,65€
Salva 35,58 € (33.36%)
100g
E192267-100g
—
1 Disponibile

283,66€

425,97€
Salva 142,31 € (33.41%)
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

Store at 2-8°C Ships Wet ice 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
ethyl (E)-3-(4-bromophenyl)acrylate | ethyl (2E)-3-(4-bromophenyl)acrylate
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Nomi e identificatori
Pubchem Sid508812812
Sorrisi canoniciCCOC(=O)C=CC1=CC=C(C=C1)Br
IUPAC Nameethyl (E)-3-(4-bromophenyl)prop-2-enoate
InChIKeyYOOKYIPLSLPRTC-VMPITWQZSA-N
INCHI1S/C11H11BrO2/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-8H,2H2,1H3/b8-5+
Isomeri SMILES CCOC(=O)/C=C/C1=CC=C(C=C1)Br
WGK Germania 3
Peso molecolare 255.11
Reaxy-Rn 1946570
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1946570&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  Bromobenzenes  Aryl bromides  Enoate esters  Monocarboxylic acids and derivatives  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamic acid ester - Styrene - Bromobenzene - Halobenzene - Fatty acid ester - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxygen compound - Organohalogen compound - Organobromide - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - 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





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
L2008081Certificate of AnalysisAug 13, 2026 E192267
L2008080Certificate of AnalysisAug 13, 2026 E192267
H2421519Certificate of AnalysisAug 10, 2024 E192267
H2421520Certificate of AnalysisAug 10, 2024 E192267
H2421521Certificate of AnalysisAug 10, 2024 E192267
H2421522Certificate of AnalysisAug 10, 2024 E192267
L2008083Certificate of AnalysisOct 24, 2023 E192267
L2008082Certificate of AnalysisOct 09, 2023 E192267
Proprietà chimiche e fisiche
Punto di infiammabilità (°F)235.4 °F
Punto di infiammabilità (°C)113 °C
Punto di ebollizione (°C)180°C/18mmHg
Peso molecolare255.110 g/mol
XLogP33.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass253.994 Da
Monoisotopic Mass253.994 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count14
Formal Charge0
Complexity205.000
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

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