Ethyl 2-(Hydroxymethyl)acrylate (stabilized with HQ) - ≥95%(GC) , CAS No.10029-04-6

CAS: 10029-04-6 Cat. No.: E156133 Summenformel: C₆H₁₀O₃ Molekulargewicht: 130.14 EG-Nummer: 680-008-4

QUALITÄT & REINHEIT ≥95%(GC)

Synonyms

GS-3963 | 2-Propenoic acid, 2-(hydroxymethyl)-, ethyl ester | Ethyl-2(hydroxymethyl)acrylate | Ethyl2-(hydroxymethyl)acrylate | A800087 | Ethyl 2-(hydroxymethyl)-2-propenoate | Ethyl 2-(hydroxymethyl)acrylate | H0916 | BRN 1753938 | EN300-128521 | Hydroxy

Storage

Store at 2-8°C

Shipped In

Wet ice

Spezifikationen

Synonyme

GS-3963 | 2-Propenoic acid, 2-(hydroxymethyl)-, ethyl ester | Ethyl-2(hydroxymethyl)acrylate | Ethyl2-(hydroxymethyl)acrylate | A800087 | Ethyl 2-(hydroxymethyl)-2-propenoate | Ethyl 2-(hydroxymethyl)acrylate | H0916 | BRN 1753938 | EN300-128521 | Hydroxy

Spezifikationen & Reinheit

≥95%(GC)

Storage

Store at 2-8°C

Verschickt in

Wet ice

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

Reinheit

≥95%(GC)

Namen und Kennungen

Pubchem Sid

504753270

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504753270

Kanonisches Lächeln

CCOC(=O)C(=C)CO

IUPAC Name

ethyl 2-(hydroxymethyl)prop-2-enoate

InChIKey

SYGAXBISYRORDR-UHFFFAOYSA-N

INCHI

1S/C6H10O3/c1-3-9-6(8)5(2)4-7/h7H,2-4H2,1H3

Isomere SMILES

CCOC(=O)C(=C)CO

WGK Deutschland

3

Molekulargewicht

130.14

Reaxy-Rn

1753938

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1753938&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: 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 - 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water; Soluble in Acetone,Alcohol,Ether,Chloroform,Tetrahydrofuran
• Empfindlichkeit: Heat & Light Sensitive
• Brechungsindex: 1.45
• Flammpunkt (°F): 213.8 °F
• Flammpunkt (°C): 101 °C
• Siedepunkt (°C): 80°C/2mmHg
• Molekulargewicht: 130.139 g/mol
• XLogP3: 0.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 130.063 Da
• Monoisotopic Mass: 130.063 Da
• Topological Polar Surface Area: 46.500 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 117.000
• 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