Mono(2-acryloyloxyethyl) Succinate (stabilized with MEHQ) - ≥90% , CAS No.50940-49-3

CAS: 50940-49-3 Cat. No.: M158642 Peso molecular: 216.19 Número EC: 610-591-2

GRADE & PURITY ≥90%

Synonyms

LS-13649 | NCGC00256019-01 | CAS-50940-49-3 | 4-(2-(Acryloyloxy)ethoxy)-4-oxobutanoicacid | NK ESTER A-SA | OEA 1-20 | acryloyloxyethyl succinate | SCHEMBL33640 | 4-OXO-4-[2-(PROP-2-ENOYLOXY)ETHOXY]BUTANOIC ACID | ARONIX M 5500 | HEA SUCCINATE [INCI] | Mo

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

LS-13649 | NCGC00256019-01 | CAS-50940-49-3 | 4-(2-(Acryloyloxy)ethoxy)-4-oxobutanoicacid | NK ESTER A-SA | OEA 1-20 | acryloyloxyethyl succinate | SCHEMBL33640 | 4-OXO-4-[2-(PROP-2-ENOYLOXY)ETHOXY]BUTANOIC ACID | ARONIX M 5500 | HEA SUCCINATE [INCI] | Mo

Especificaciones y pureza

≥90%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥90%

Nombres e identificadores

• Sonrisas canónicas: C=CC(=O)OCCOC(=O)CCC(=O)O
• IUPAC Name: 4-oxo-4-(2-prop-2-enoyloxyethoxy)butanoic acid
• InChIKey: UZDMJPAQQFSMMV-UHFFFAOYSA-N
• INCHI: 1S/C9H12O6/c1-2-8(12)14-5-6-15-9(13)4-3-7(10)11/h2H,1,3-6H2,(H,10,11)
• Isómeros SMILES: C=CC(=O)OCCOC(=O)CCC(=O)O
• Peso molecular: 216.19
• Reaxy-Rn: 10541804
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10541804&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Tricarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Tricarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Tricarboxylic acids and derivatives
• Alternative Parents: Fatty acid esters Acrylic acid esters Enoate esters Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tricarboxylic acid or derivatives - Fatty acid ester - Acrylic acid ester - Fatty acyl - Acrylic acid or derivatives - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as tricarboxylic acids and derivatives. These are carboxylic acids containing exactly three carboxyl groups.
• 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

Propiedades químicas y físicas

• Solubilidad: Very soluble in Alcohol,Toluene,Benzene
• Sensibilidad: Moisture sensitive；Heat sensitive
• Índice de refracción: 1.46
• Punto de inflamación (°F): 352.40℉
• Punto de inflamación (°C): 178 °C
• Peso molecular: 216.190 g/mol
• XLogP3: 0.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 216.063 Da
• Monoisotopic Mass: 216.063 Da
• Topological Polar Surface Area: 89.900 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 257.000
• 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