(E)-Cinnamyl Benzoate - ≥98% , CAS No.50555-04-9

CAS: 50555-04-9 Cat. No.: E405548 Summenformel: C16H14O2 Molekulargewicht: 238.29
Zu bestellen verfügbar
GRADE & PURITY ≥98%
Synonyms
YD42CSO4W9 | 2-Chloro-4,6-dimethylpyrimidine, 97% | FEMA NO. 4703 | BRN 2109179 | NSC 245146 | Q27294470 | CHEBI:174231 | (2E)-3-phenylprop-2-en-1-yl benzoate | 3-Phenyl-2-propenyl Benzoate | DTXSID501262614 | (E)-cinnamyl benzoate | UARVBDPGNUHYQT-JXMROG
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Deutschland (EU)
USA*
Price
Qty
1g
E405548-1g
Auf Bestellung · 8–12 Wochen

10,33€

12,06€
Speichern 1,74 € (14.39%)
5g
E405548-5g
Auf Bestellung · 8–12 Wochen

25,08€

29,42€
Speichern 4,34 € (14.75%)
25g
E405548-25g
—
2 Auf Lager

57,18€

66,73€
Speichern 9,55 € (14.30%)
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.

Übersicht

Maximum Absorption Wavelength:251(EtOH)nm

Specifications

Synonyme
YD42CSO4W9 | 2-Chloro-4,6-dimethylpyrimidine, 97% | FEMA NO. 4703 | BRN 2109179 | NSC 245146 | Q27294470 | CHEBI:174231 | (2E)-3-phenylprop-2-en-1-yl benzoate | 3-Phenyl-2-propenyl Benzoate | DTXSID501262614 | (E)-cinnamyl benzoate | UARVBDPGNUHYQT-JXMROG
Spezifikationen & Reinheit
≥98%
Storage
Store at 2-8°C
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid504763926
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763926
Kanonisches LächelnC1=CC=C(C=C1)C=CCOC(=O)C2=CC=CC=C2
IUPAC Name[(E)-3-phenylprop-2-enyl] benzoate
InChIKeyUARVBDPGNUHYQT-JXMROGBWSA-N
INCHI1S/C16H14O2/c17-16(15-11-5-2-6-12-15)18-13-7-10-14-8-3-1-4-9-14/h1-12H,13H2/b10-7+
Isomere SMILES C1=CC=C(C=C1)/C=C/COC(=O)C2=CC=CC=C2
Molekulargewicht 238.29
Reaxy-Rn 2109179
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2109179&ln=

Documentation

📋 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
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoic acid esters
Alternative Parents Styrenes  Benzoyl derivatives  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzoate ester - Styrene - Benzoyl - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

4 results found

Lot NumberCertificate TypeDatumArtikel
G2326798Certificate of AnalysisJul 11, 2023 E405548
G2326805Certificate of AnalysisJul 11, 2023 E405548
G2326830Certificate of AnalysisJul 11, 2023 E405548
G2531015Certificate of AnalysisJul 11, 2023 E405548
Chemische und physikalische Eigenschaften
EmpfindlichkeitHeat Sensitive
Flammpunkt (°C)176 °C
Siedepunkt (°C)335 °C
Schmelzpunkt (°C)39 °C
Molekulargewicht238.280 g/mol
XLogP34.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass238.099 Da
Monoisotopic Mass238.099 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count18
Formal Charge0
Complexity271.000
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
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

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 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 50555-04-9, the molecular formula is C16H14O2, and the molecular weight is 238.29 g/mol. InChIKey UARVBDPGNUHYQT-JXMROGBWSA-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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