2-Phenylethyl (E)-Cinnamate - ≥99%(GC) , CAS No.63238-64-2

CAS: 63238-64-2 Cat. No.: P404869 Formule: C17H16O2 Poids moléculaire: 252.31
DISPONIBLE À COMMANDE
GRADE & PURITY ≥99%(GC)
Synonyms
2-Phenylethyl (E)-cinnamate | Cinnamic Acid Phenethyl Ester | NSC87078 | 4-flurophenol | B-PHENYLETHYL CINNAMATE | DTXCID9027605 | trans-3-phenyl-acrylic acid phenethyl ester | 1,3-BISFLUOROBENZENE | .beta.-Phenylethyl cinnamate | .beta.-Phenethyl cinnama
Storage
Room temperature
★
Size
USA
Allemagne (EU)*
Price
Qty
25g
P404869-25g
Sur commande · 8–12 semaines

18,90$US

28,90$US
Enregistrer 10,00 $US (34.60%)
500g
P404869-500g
Sur commande · 8–12 semaines

187,90$US

281,90$US
Enregistrer 94,00 $US (33.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥99%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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

Synonymes
2-Phenylethyl (E)-cinnamate | Cinnamic Acid Phenethyl Ester | NSC87078 | 4-flurophenol | B-PHENYLETHYL CINNAMATE | DTXCID9027605 | trans-3-phenyl-acrylic acid phenethyl ester | 1,3-BISFLUOROBENZENE | .beta.-Phenylethyl cinnamate | .beta.-Phenethyl cinnama
Spécifications et pureté
≥99%(GC)
Conditions de stockage de stockage
Room temperature
Pureté
≥99%(GC)
Noms et identifiants
Sourires canoniquesC1=CC=C(C=C1)CCOC(=O)C=CC2=CC=CC=C2
IUPAC Name2-phenylethyl (E)-3-phenylprop-2-enoate
InChIKeyMJQVZIANGRDJBT-VAWYXSNFSA-N
INCHI1S/C17H16O2/c18-17(12-11-15-7-3-1-4-8-15)19-14-13-16-9-5-2-6-10-16/h1-12H,13-14H2/b12-11+
Isomères SMILES C1=CC=C(C=C1)CCOC(=O)/C=C/C2=CC=CC=C2
RTECS GE0405000
Poids moléculaire 252.31
Reaxy-Rn 1879239
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1879239&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
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  Enoate esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamic acid ester - Styrene - Fatty acid ester - Monocyclic benzene moiety - Benzenoid - Fatty acyl - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic oxygen compound - Carbonyl group - Aromatic homomonocyclic compound
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SolubilitéSoluble in Methanol
Point de fusion (°C)57 °C
Poids moléculaire252.310 g/mol
XLogP34.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass252.115 Da
Monoisotopic Mass252.115 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count19
Formal Charge0
Complexity284.000
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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product, and how is it determined?
This product is supplied at ≥99% 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.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 63238-64-2, the molecular formula is C17H16O2, and the molecular weight is 252.31 g/mol. InChIKey MJQVZIANGRDJBT-VAWYXSNFSA-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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