α-Methylcinnamic acid - ≥99% , CAS No.1199-77-5

CAS: 1199-77-5 Cat. No.: M102145 Summenformel: C10H10O2 Molekulargewicht: 162.19 Beilstein Registry Number: 2042546 EG-Nummer: 214-847-0
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GRADE & PURITY ≥99%
Synonyms
(2E)-2-Methyl-3-phenyl-2-propenoic acid | 2-Methyl-3-phenyl-2-propenoic acid | A804404 | EINECS 214-847-0 | NSC 401113 | (E)-2-methyl-3-phenylacrylicacid | BDBM220119 | InChI=1/C10H10O2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)/b8-7+ | UNII-52D2H3
Storage
Room temperature
Shipped In
Normal
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Size
Deutschland (EU)
USA*
Price
Qty
5g
M102145-5g
—
8 Auf Lager
8,59€
10g
M102145-10g
Auf Bestellung · 8–12 Wochen
8,59€
25g
M102145-25g
—
7 Auf Lager
10,33€
100g
M102145-100g
—
4 Auf Lager
21,61€
250g
M102145-250g
—
3 Auf Lager
42,43€
500g
M102145-500g
1 Auf Lager
—
80,61€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
(2E)-2-Methyl-3-phenyl-2-propenoic acid | 2-Methyl-3-phenyl-2-propenoic acid | A804404 | EINECS 214-847-0 | NSC 401113 | (E)-2-methyl-3-phenylacrylicacid | BDBM220119 | InChI=1/C10H10O2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)/b8-7+ | UNII-52D2H3
Spezifikationen & Reinheit
≥99%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥99%
Namen und Kennungen
Pubchem Sid488190860
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488190860
Kanonisches LächelnCC(=CC1=CC=CC=C1)C(=O)O
IUPAC Name(E)-2-methyl-3-phenylprop-2-enoic acid
InChIKeyXNCRUNXWPDJHGV-BQYQJAHWSA-N
INCHI1S/C10H10O2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)/b8-7+
Isomere SMILES C/C(=C\C1=CC=CC=C1)/C(=O)O
WGK Deutschland 3
Molekulargewicht 162.19
Beilstein 2042546
Reaxy-Rn 2042544
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2042544&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
KlasseCinnamic acids and derivatives
SubclassCinnamic acids
Intermediate Tree Nodes Not available
Direct ParentCinnamic acids
Alternative Parents Benzene and substituted derivatives  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamic acid - 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

13 results found

Lot NumberCertificate TypeDatumArtikel
H2604071Certificate of AnalysisAug 08, 2026 M102145
L2122092Certificate of AnalysisOct 11, 2025 M102145
L2122154Certificate of AnalysisOct 11, 2025 M102145
L2122160Certificate of AnalysisOct 11, 2025 M102145
L2122161Certificate of AnalysisOct 11, 2025 M102145
L2122170Certificate of AnalysisOct 11, 2025 M102145
L2122524Certificate of AnalysisOct 11, 2025 M102145
B1802030Certificate of AnalysisSep 16, 2025 M102145
B1802031Certificate of AnalysisSep 16, 2025 M102145
K2108738Certificate of AnalysisAug 12, 2025 M102145
J1922217Certificate of AnalysisAug 02, 2023 M102145
D2318124Certificate of AnalysisNov 20, 2021 M102145
D2318125Certificate of AnalysisNov 20, 2021 M102145

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Chemische und physikalische Eigenschaften
LöslichkeitSoluble in Methanol
Siedepunkt (°C)288°C
Schmelzpunkt (°C)79-81°C
Molekulargewicht162.180 g/mol
XLogP32.200
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
Citations of This Product
Referenzen
1. Yan-Jing Gu, Bing Yan.  (2013)  Europium (III) complex functionalized Si-MCM-41 hybrid materials with visible-light-excited luminescence.  INORGANICA CHIMICA ACTA,      [PMID:] [10.1016/j.ica.2013.09.008]
2. Yan-Jing Gu, Bing Yan, Xiao-Fei Qiao.  (2012)  Novel light-conversion hybrids of SBA-16 functionalized with rare earth (Eu3+, Nd3+, Yb3+) complexes of modified 2-methyl-9-hydroxyphenalenone and 1,10-phenanthroline.  JOURNAL OF SOLID STATE CHEMISTRY,      [PMID:] [10.1016/j.jssc.2012.11.012]
3. Xueqian Sun, Ziyu Qu, Di Zhang, Chuan-Fan Ding, Fangling Wu.  (2026)  Structural elucidation and quantitative analysis of cinnamic acid derivatives using TIMS-MS, cyclodextrin adducts, and computational chemistry.  FOOD CHEMISTRY,      [PMID:41650776] [10.1016/j.foodchem.2026.148247]
Lösungsrechner
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