Cinamil cinamato - ≥80%(GC) , CAS No.122-69-0

CAS: 122-69-0 Cat. No.: C137770 Peso molecular: 264.32 Número EC: 204-566-1
Disponible para pedir
GRADE & PURITY ≥80%(GC)
Synonyms
Cinamato de fenilalilo | STL382164 | 3-Fenil-2-propen-1-il-3-fenilpropenoato | Cinamato de cinamilo | UNII-F1438569N2 | Ácido 2-propenoico, 3-fenil-, 3-fenil-2-propenil éster | ÁCIDO CINAMICO, ESTER CINNAMILO | SR-01000395290-1 | Beta-fenilacrilato de cin
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
C137770-1g
1
9,90US$
5g
C137770-5g
1
23,90US$
25g
C137770-25g
4
32,90US$
100g
C137770-100g
5
85,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥80%(GC) 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

Sinónimos
Cinamato de fenilalilo | STL382164 | 3-Fenil-2-propen-1-il-3-fenilpropenoato | Cinamato de cinamilo | UNII-F1438569N2 | Ácido 2-propenoico, 3-fenil-, 3-fenil-2-propenil éster | ÁCIDO CINAMICO, ESTER CINNAMILO | SR-01000395290-1 | Beta-fenilacrilato de cin
Especificaciones y pureza
≥80%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥80%(GC)
Nombres e identificadores
Pubchem Sid488191963
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191963
Sonrisas canónicasC1=CC=C(C=C1)C=CCOC(=O)C=CC2=CC=CC=C2
IUPAC Name[(E)-3-phenylprop-2-enyl] (E)-3-phenylprop-2-enoate
InChIKeyNQBWNECTZUOWID-MZXMXVKLSA-N
INCHI1S/C18H16O2/c19-18(14-13-17-10-5-2-6-11-17)20-15-7-12-16-8-3-1-4-9-16/h1-14H,15H2/b12-7+,14-13+
Isómeros SMILES C1=CC=C(C=C1)/C=C/COC(=O)/C=C/C2=CC=CC=C2
WGK Alemania 2
RTECS GD8562000
Peso molecular 264.32
Reaxy-Rn 3204235
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3204235&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
ClaseCinnamic 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
K1407093Certificate of AnalysisMay 20, 2026 C137770
K2517837Certificate of AnalysisNov 19, 2025 C137770
H2430183Certificate of AnalysisMay 07, 2024 C137770
H2430184Certificate of AnalysisMay 07, 2024 C137770
C2325253Certificate of AnalysisMar 01, 2023 C137770
C2325259Certificate of AnalysisMar 01, 2023 C137770
C2325265Certificate of AnalysisMar 01, 2023 C137770
C2325266Certificate of AnalysisMar 01, 2023 C137770
Propiedades químicas y físicas
Índice de refracción1.62
Punto de inflamación (°C)113°C
Punto de ebullición (°C)370°C
Punto de fusión (°C)45°C
Peso molecular264.300 g/mol
XLogP34.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass264.115 Da
Monoisotopic Mass264.115 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count20
Formal Charge0
Complexity331.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds2
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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