Methyl 2-(hydroxymethyl)acrylate - ≥88%(GC), contain inhibitor , CAS No.15484-46-5

CAS: 15484-46-5 Cat. No.: M167537 Summenformel: C₅H₈O₃ Molekulargewicht: 116.12 EG-Nummer: 604-981-1

GRADE & PURITY ≥88%(GC), contain inhibitor

Synonyms

methyl alpha-hydroxymethylacrylate | RFUCOAQWQVDBEU-UHFFFAOYSA-N | METHYL 2-(HYDROXYMETHYL)ACRYLATE | 2-methylolacrylic acid methyl ester | 2-(3-phenylmethoxyphenyl)ethanoic acid | A883694 | Methyl 2-(hydroxymethyl)acrylate, contain inhibitor | Q27452691

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Synonyme

methyl alpha-hydroxymethylacrylate | RFUCOAQWQVDBEU-UHFFFAOYSA-N | METHYL 2-(HYDROXYMETHYL)ACRYLATE | 2-methylolacrylic acid methyl ester | 2-(3-phenylmethoxyphenyl)ethanoic acid | A883694 | Methyl 2-(hydroxymethyl)acrylate, contain inhibitor | Q27452691

Spezifikationen & Reinheit

≥88%(GC), contain inhibitor

Storage

Store at 2-8°C,Protected from light,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥88%(GC)

Namen und Kennungen

• Pubchem Sid: 488197754
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488197754
• Kanonisches Lächeln: COC(=O)C(=C)CO
• IUPAC Name: methyl 2-(hydroxymethyl)prop-2-enoate
• InChIKey: RFUCOAQWQVDBEU-UHFFFAOYSA-N
• INCHI: 1S/C5H8O3/c1-4(3-6)5(7)8-2/h6H,1,3H2,2H3
• Isomere SMILES: COC(=O)C(=C)CO
• WGK Deutschland: 1
• Molekulargewicht: 116.12
• Reaxy-Rn: 1749890
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1749890&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Hydroxy acids and derivatives
      • Subclass Beta hydroxy acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Hydroxy acids and derivatives
• Subclass: Beta hydroxy acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Beta hydroxy acids and derivatives
• Alternative Parents: Methyl esters Enoate esters Monocarboxylic acids and derivatives Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Beta-hydroxy acid - 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 - Primary alcohol - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as beta hydroxy acids and derivatives. These are compounds containing a carboxylic acid substituted with a hydroxyl group on the C3 carbon atom.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Zugehörige Ziele (nicht menschlich)

Escherichia coli (133304 Activities)

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RAW264.7 (28094 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Moisture sensitive;Light sensitive;Heat sensitive
• Brechungsindex: 1.456
• Flammpunkt (°F): 194 °F
• Flammpunkt (°C): 90 °C
• Molekulargewicht: 116.110 g/mol
• XLogP3: -0.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 116.047 Da
• Monoisotopic Mass: 116.047 Da
• Topological Polar Surface Area: 46.500 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 106.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1