3-Phenylbut-2-enoic acid (mixture of isomers) - ≥97% , CAS No.1199-20-8

CAS: 1199-20-8 Cat. No.: B166396 Formule: C10H10O2 Poids moléculaire: 162.19 Numéro CE: 621-438-4
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
EN300-50863 | 2-Butenoic acid, 3-phenyl- | MFCD00053500
Storage
Protected from light,Room temperature,Argon charged
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
50mg
B166396-50mg
Sur commande · 8–12 semaines
11,19€
250mg
B166396-250mg
Sur commande · 8–12 semaines
41,56€
1g
B166396-1g
Sur commande · 8–12 semaines
99,70€
5g
B166396-5g
Sur commande · 8–12 semaines
297,55€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature,Argon charged 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

Synonymes
EN300-50863 | 2-Butenoic acid, 3-phenyl- | MFCD00053500
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Protected from light,Room temperature,Argon charged
Expédié en
Normal
Pureté
≥97%
Noms et identifiants
Sourires canoniquesCC(=CC(=O)O)C1=CC=CC=C1
IUPAC Name(E)-3-phenylbut-2-enoic acid
InChIKeyPEXWJYDPDXUVSV-BQYQJAHWSA-N
INCHI1S/C10H10O2/c1-8(7-10(11)12)9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)/b8-7+
Isomères SMILES C/C(=C\C(=O)O)/C1=CC=CC=C1
Poids moléculaire 162.19
Reaxy-Rn 2042506
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2042506&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 acids
Intermediate Tree Nodes Not available
Direct ParentCinnamic acids
Alternative Parents Phenylpropenes  Styrenes  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamic acid - Phenylpropene - 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 Not available
Structure 3D
Modèle de structure chimique interactif





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.

4 results found

Lot NumberCertificate TypeDateArticle
C2609212Certificate of AnalysisDec 17, 2025 B166396
C2609213Certificate of AnalysisDec 17, 2025 B166396
C2609214Certificate of AnalysisDec 17, 2025 B166396
C2609215Certificate of AnalysisDec 17, 2025 B166396
Propriétés chimiques et physiques
Sensibilitélight sensitive;air sensitive
Poids moléculaire162.180 g/mol
XLogP32.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass162.068 Da
Monoisotopic Mass162.068 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity188.000
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 are the CAS number, molecular formula and molecular weight?
The CAS Number is 1199-20-8, the molecular formula is C10H10O2, and the molecular weight is 162.19 g/mol. InChIKey PEXWJYDPDXUVSV-BQYQJAHWSA-N.
What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
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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