(E)-Cinnamyl acetate - ≥98% , CAS No.21040-45-9

CAS: 21040-45-9 Cat. No.: E588097 Formule: C11H12O2 Poids moléculaire: 176.21 Numéro CE: ‘203-121-9
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
NSC46109 | NSC-46109 | PhCH=CHCH2OAc | (E)-Cinnamyl acetate | BRN 2046000 | (2E)-3-phenylprop-2-en-1-yl acetate | 3-Phenyl-2-propen-1-ol acetate | Cinnamyl acetate [FHFI] | 3-Phenylallyl acetate | EINECS 203-121-9 | AKOS015891351 | CCG-266405 | CHEBI:1560
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
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Size
Allemagne (EU)
USA*
Price
Qty
25g
E588097-25g
—
2 En stock

8,59€

12,93€
Enregistrer 4,34 € (33.56%)
100g
E588097-100g
—
2 En stock

12,93€

19,87€
Enregistrer 6,94 € (34.93%)
500g
E588097-500g
—
2 En stock

45,04€

67,60€
Enregistrer 22,56 € (33.38%)
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,Desiccated 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.

Vue d’ensemble

Product Describtion:

Cinnamyl acetate is used as flavor and fragrance ingredient in food and cosmetic industries.

Specifications

Synonymes
NSC46109 | NSC-46109 | PhCH=CHCH2OAc | (E)-Cinnamyl acetate | BRN 2046000 | (2E)-3-phenylprop-2-en-1-yl acetate | 3-Phenyl-2-propen-1-ol acetate | Cinnamyl acetate [FHFI] | 3-Phenylallyl acetate | EINECS 203-121-9 | AKOS015891351 | CCG-266405 | CHEBI:1560
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at 2-8°C,Desiccated
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%
Noms et identifiants
Pubchem Sid508806610
Sourires canoniquesCC(=O)OCC=CC1=CC=CC=C1
IUPAC Name[(E)-3-phenylprop-2-enyl] acetate
InChIKeyWJSDHUCWMSHDCR-VMPITWQZSA-N
INCHI1S/C11H12O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3/b8-5+
Isomères SMILES CC(=O)OC/C=C/C1=CC=CC=C1
Numéro NSC NSC Number': ['46109
Poids moléculaire 176.21
Reaxy-Rn 2046000
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2046000&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
ClasseBenzene and substituted derivatives
SubclassStyrenes
Intermediate Tree Nodes Not available
Direct ParentStyrenes
Alternative Parents Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Styrene - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

5 results found

Lot NumberCertificate TypeDateArticle
F2511047Certificate of AnalysisJun 20, 2025 E588097
H2329320Certificate of AnalysisAug 16, 2023 E588097
H2329321Certificate of AnalysisAug 16, 2023 E588097
H2329324Certificate of AnalysisAug 16, 2023 E588097
H2329345Certificate of AnalysisAug 16, 2023 E588097
Propriétés chimiques et physiques
Poids moléculaire176.210 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass176.084 Da
Monoisotopic Mass176.084 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity179.000
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
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