1,4-Butanediol dimethacrylate - ≥93%, With 100ppm MEHQ stabilizer , CAS No.2082-81-7

CAS: 2082-81-7 Cat. No.: B491811 Fórmula: C₁₂H₁₈O₄ Peso molecular: 226.27 Número EC: 218-218-1

GRADE & PURITY ≥93%, With 100ppm MEHQ stabilizer

Synonyms

4-(Methacryloyloxy)butyl 2-methylacrylate # | AM84724 | Tetramethylene Glycol Dimethacrylate (stabilized with MEHQ) | X 970 | J-013661 | SCHEMBL25426 | 1,4-Butanediol dimethacrylate, 95%, contains 200-300 ppm MEHQ as inhibitor | Butane-1,4-diyl bis(2-meth

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinónimos

4-(Methacryloyloxy)butyl 2-methylacrylate # | AM84724 | Tetramethylene Glycol Dimethacrylate (stabilized with MEHQ) | X 970 | J-013661 | SCHEMBL25426 | 1,4-Butanediol dimethacrylate, 95%, contains 200-300 ppm MEHQ as inhibitor | Butane-1,4-diyl bis(2-meth

Especificaciones y pureza

≥93%, With 100ppm MEHQ stabilizer

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

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

Pureza

≥93%

Nombres e identificadores

Pubchem Sid

504752753

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752753

Sonrisas canónicas

CC(=C)C(=O)OCCCCOC(=O)C(=C)C

IUPAC Name

4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate

InChIKey

XOJWAAUYNWGQAU-UHFFFAOYSA-N

INCHI

1S/C12H18O4/c1-9(2)11(13)15-7-5-6-8-16-12(14)10(3)4/h1,3,5-8H2,2,4H3

Isómeros SMILES

CC(=C)C(=O)OCCCCOC(=O)C(=C)C

WGK Alemania

1

Peso molecular

226.27

Reaxy-Rn

1782778

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1782778&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Dicarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Dicarboxylic acids and derivatives
• Alternative Parents: Enoate esters Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dicarboxylic acid or derivatives - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - 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 dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid 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

• Sensibilidad: sensitive to light; sensitive to heat
• Índice de refracción: 1.456
• Punto de inflamación (°F): 235.4 °F
• Punto de inflamación (°C): 113 °C
• Punto de ebullición (°C): 132-134°C/4mmHg
• Punto de fusión (°C): −117 °C(lit.)
• Peso molecular: 226.270 g/mol
• XLogP3: 3.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 226.121 Da
• Monoisotopic Mass: 226.121 Da
• Topological Polar Surface Area: 52.600 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 261.000
• 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