1,4-Butanediol dimethacrylate - ≥95%, contains 100 ppm monomethyl ether hydroquinone as inhibitor , CAS No.2082-81-7

CAS: 2082-81-7 Cat. No.: B102363 Fórmula: C₁₂H₁₈O₄ Peso molecular: 226.27 Número CE: 218-218-1

GRADE & PURITY ≥95%, contains 100 ppm monomethyl ether hydroquinone as inhibitor

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

Especificações e pureza

≥95%, contains 100 ppm monomethyl ether hydroquinone as inhibitor

Condições de armazenamento de armazenamento

Store at 2-8°C

Enviado em

Wet ice

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Pureza

≥95%

Nomes e identificadores

Pubchem Sid

488182242

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488182242

Sorrisos canónicos

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

SMILES isoméricas

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

WGK Alemanha

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
    • Classe Carboxylic acids and derivatives
      • Subclass Dicarboxylic acids and derivatives

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

Propriedades químicas e físicas

• Sensibilidade: Light sensitive ;heat sensitive
• Índice de refração: 1.456
• Ponto de inflamação (°F): 235.4 °F
• Ponto de inflamação (°C): 113 °C
• Ponto de ebulição (°C): 132-134°C/4mmHg
• Ponto de fusão (°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