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

CAS: 10029-04-6 Cat. No.: E156133 Formula: C₆H₁₀O₃ Peso molecolare: 130.14 Numero EC: 680-008-4

GRADE & PURITY ≥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

Specifications

Sinonimi

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

Specifiche e purezza

≥95%(GC)

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥95%(GC)

Nomi e identificatori

Pubchem Sid

504753270

Pubchem Sid Url

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

Sorrisi canonici

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

Isomeri SMILES

CCOC(=O)C(=C)CO

WGK Germania

3

Peso molecolare

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
    • Classe Hydroxy acids and derivatives
      • Subclass Beta hydroxy acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Solubilità: Soluble in water; Soluble in Acetone,Alcohol,Ether,Chloroform,Tetrahydrofuran
• Sensibilità: Heat & Light Sensitive
• Indice di rifrazione: 1.45
• Punto di infiammabilità (°F): 213.8 °F
• Punto di infiammabilità (°C): 101 °C
• Punto di ebollizione (°C): 80°C/2mmHg
• Peso molecolare: 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