trans-Cinnamic acid - ≥98% , CAS No.140-10-3

CAS: 140-10-3 Cat. No.: C108494 Formule: C9H8O2 Poids moléculaire: 148.16 Beilstein Registry Number: 1905952 Numéro CE: 205-398-1
DISPONIBLE À COMMANDE
QUALITÉ & PURETÉ ≥98%
Synonyms
Cinnamic acid, E- | tert-.beta.-Phenylacrylic acid | 3-Phenylpropenoic acid | (E)-3-Phenylacrylate | (E)-3-phenylprop-2-enoic acid | NSC44010 | NSC-44010 | Trans-Cinnamic Acid,(S) | trans-Zimtsaeure | CINNAMIC ACID | (E)-Cinnamic acid | 5-Thiazolamine?HCl
Storage
Room temperature
Shipped In
Normal
★
Taille
USA
Allemagne (EU)*
Prix
Qté
25g
C108494-25g
7 En stock
—
9,90$US
100g
C108494-100g
3 En stock
—
10,90$US
500g
C108494-500g
1 En stock
—

22,90$US

34,90$US
Enregistrer 12,00 $US (34.38%)
Enter a quantity for the sizes you want to add.
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Pourquoi cette qualité

≥98% pour les flux de travail chromatographiques et analytiques sensibles nécessitant une interférence de ligne de base minimale.

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Stockage & expédition

Room temperature Expédition Normal. Consultez le COA spécifique au lot pour les spécifications exactes.

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Documents qualité

SDS, COA, fiche technique et fiche de spécifications disponibles au téléchargement. COA spécifique au lot accessible via la recherche par numéro de lot.

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Preuve documentaire

Cité dans 33 publications à comité de lecture couvrant la chromatographie, la synthèse organique et les réactions de couplage croisé.

Vue d’ensemble

A building block for proteomics research.

Spécifications

Synonymes
Cinnamic acid, E- | tert-.beta.-Phenylacrylic acid | 3-Phenylpropenoic acid | (E)-3-Phenylacrylate | (E)-3-phenylprop-2-enoic acid | NSC44010 | NSC-44010 | Trans-Cinnamic Acid,(S) | trans-Zimtsaeure | CINNAMIC ACID | (E)-Cinnamic acid | 5-Thiazolamine?HCl
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488189828
Sourires canoniques
C1=CC=C(C=C1)C=CC(=O)O
IUPAC Name
(E)-3-phenylprop-2-enoic acid
InChIKey
WBYWAXJHAXSJNI-VOTSOKGWSA-N
INCHI
1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+
Isomères SMILES
C1=CC=C(C=C1)/C=C/C(=O)O
WGK Allemagne
1
RTECS
GD7850000
CAS alternatif
621-82-9
Poids moléculaire
148.16
Beilstein
1905952
Reaxy-Rn
507757
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=507757&ln=

Documentation

📋 Fiche de données de sécurité (FDS)

Document complet couvrant les dangers, la manipulation, le stockage et la conformité réglementaire.

<<<<<<< HEAD Télécharger la SDS → ======= Télécharger la SDS → >>>>>>> release248-p3

✅ Certificat d'analyse (COA)

Données qualité spécifiques au lot. Saisissez votre numéro de lot pour récupérer le COA exact.

Rechercher le COA →

📊 Fiche technique

Résumé de référence rapide des spécifications et applications du produit.

Voir la fiche technique →

🔬 Fiche de spécifications

Attributs de qualité complets et critères d'acceptation pour cette qualité.

Voir la fiche de spécifications →

Données avancées

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClasseCinnamic acids and derivatives
SubclassCinnamic acids
Intermediate Tree Nodes Not available
Direct ParentCinnamic acids
Alternative Parents Styrenes  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamic acid - Styrene - Benzenoid - Monocyclic benzene moiety - Monocarboxylic acid or derivatives - Carboxylic acid - 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 cinnamic acids. These are organic aromatic compounds containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid.
External Descriptors Monolignols
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:

Find and download the COA for your product by matching the lot number on the packaging.

19 results found

Lot NumberCertificate TypeDateArticle
D2610624D2610624Certificate of AnalysisApr 09, 2026 C108494
D2610623D2610623Certificate of AnalysisApr 09, 2026 C108494
D2608235D2608235Certificate of AnalysisApr 09, 2026 C108494
B2609010B2609010Certificate of AnalysisMar 04, 2026 C108494
L2121255L2121255Certificate of AnalysisOct 11, 2025 C108494
L2121254L2121254Certificate of AnalysisOct 11, 2025 C108494
L2121101L2121101Certificate of AnalysisOct 11, 2025 C108494
H2501063H2501063Certificate of AnalysisAug 10, 2025 C108494
H2501058H2501058Certificate of AnalysisAug 10, 2025 C108494
C2125201C2125201Certificate of AnalysisJan 10, 2025 C108494
C2125199C2125199Certificate of AnalysisJan 10, 2025 C108494
K2309013K2309013Certificate of AnalysisNov 17, 2023 C108494
C2306544C2306544Certificate of AnalysisMar 11, 2023 C108494
C2306543C2306543Certificate of AnalysisMar 10, 2023 C108494
F2210395F2210395Certificate of AnalysisJun 13, 2022 C108494
A2508188A2508188Certificate of AnalysisJun 13, 2022 C108494
A2219178A2219178Certificate of AnalysisFeb 15, 2022 C108494
A2217066A2217066Certificate of AnalysisDec 23, 2021 C108494
C2321982C2321982Certificate of AnalysisMay 07, 2021 C108494
Propriétés chimiques et physiques
SolubilitéInsoluble in water; Soluble in Acetone,Ether,Methanol,Ethanol,Benzene
SensibilitéMoisture sensitive.
Point d'éclair (°F)212 °F
Point d'éclair (°C)166℃
Point d'ébullition (°C)300°C
Point de fusion (°C)133-136℃
Poids moléculaire148.160 g/mol
XLogP32.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass148.052 Da
Monoisotopic Mass148.052 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count11
Formal Charge0
Complexity155.000
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
FAQ et articles
Citations of This Product
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

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 room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 140-10-3, the molecular formula is C9H8O2, and the molecular weight is 148.16 g/mol. InChIKey WBYWAXJHAXSJNI-VOTSOKGWSA-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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