Methyl 2-phenylacrylate - ≥95%, stabilized with TBC , CAS No.1865-29-8

CAS: 1865-29-8 Cat. No.: M587832 Formula: C10H10O2 Peso molecolare: 162.18 Numero EC: 866-246-3
Disponibile su ordine
GRADE & PURITY ≥95% stabilized with TBC
Synonyms
2-PHENYL-ACRYLICACIDMETHYLESTER | Methyl atropate # | C73581 | MFCD09032492 | Benzeneacetic acid, alpha-methylene-, methyl ester | 2-Phenylacrylic acid methyl ester | 2-PHENYL-ACRYLIC ACID METHYL ESTER | AKOS006291598 | 2-phenyl acrylic acid methyl ester
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
50mg
M587832-50mg
Su ordinazione · 8–12 settimane

8,59€

12,93€
Salva 4,34 € (33.56%)
250mg
M587832-250mg
Su ordinazione · 8–12 settimane

31,15€

46,77€
Salva 15,62 € (33.40%)
1g
M587832-1g
Su ordinazione · 8–12 settimane

97,10€

130,07€
Salva 32,97 € (25.35%)
5g
M587832-5g
Su ordinazione · 8–12 settimane
459,81€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥95%, stabilized with TBC for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged 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.

Specifications

Sinonimi
2-PHENYL-ACRYLICACIDMETHYLESTER | Methyl atropate # | C73581 | MFCD09032492 | Benzeneacetic acid, alpha-methylene-, methyl ester | 2-Phenylacrylic acid methyl ester | 2-PHENYL-ACRYLIC ACID METHYL ESTER | AKOS006291598 | 2-phenyl acrylic acid methyl ester
Specifiche e purezza
≥95%, stabilized with TBC
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥95%
Nomi e identificatori
Sorrisi canonici
COC(=O)C(=C)C1=CC=CC=C1
IUPAC Name
methyl 2-phenylprop-2-enoate
InChIKey
GQTXKEVAUZYHGE-UHFFFAOYSA-N
INCHI
1S/C10H10O2/c1-8(10(11)12-2)9-6-4-3-5-7-9/h3-7H,1H2,2H3
Isomeri SMILES
COC(=O)C(=C)C1=CC=CC=C1
Peso molecolare
162.18
Reaxy-Rn
1907525
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1907525&ln=

Documentazione

📋 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 Methyl esters  Enoate esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Styrene - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
C2605569Certificate of AnalysisDec 16, 2025 M587832
C2605570Certificate of AnalysisDec 16, 2025 M587832
C2605571Certificate of AnalysisDec 16, 2025 M587832
C2605572Certificate of AnalysisDec 16, 2025 M587832
Proprietà chimiche e fisiche
SensibilitàHeat sensitive
Punto di infiammabilità (°C)145 °C
Punto di ebollizione (°C)98 °C/6 mmHg
Peso molecolare162.180 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass162.068 Da
Monoisotopic Mass162.068 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity178.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1865-29-8, the molecular formula is C10H10O2, and the molecular weight is 162.18 g/mol. InChIKey GQTXKEVAUZYHGE-UHFFFAOYSA-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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