1,3-Butanediol dimethacrylate - ≥95%, contians 200 ppm MEHQ as stabilizator , CAS No.1189-08-8

CAS: 1189-08-8 Cat. No.: B102362 Fórmula: C₁₂H₁₈O₄ Peso molecular: 226.27 Número EC: 214-711-0

GRADE & PURITY ≥95%, contians 200 ppm MEHQ as stabilizator

Synonyms

1,3-Butyleneglycoldimethacrylate | DTXSID5044784 | UNII-OL56191M6N | 1,3-Butanediol dimethacrylate, contains 150-250 ppm MEHQ as inhibitor, 95% | OL56191M6N | 1-Methyltrimethylene dimethacrylate | 1,3-Butanediol dimethacrylate | 1,3-Butanediol Dimethacryl

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

1,3-Butyleneglycoldimethacrylate | DTXSID5044784 | UNII-OL56191M6N | 1,3-Butanediol dimethacrylate, contains 150-250 ppm MEHQ as inhibitor, 95% | OL56191M6N | 1-Methyltrimethylene dimethacrylate | 1,3-Butanediol dimethacrylate | 1,3-Butanediol Dimethacryl

Especificaciones y pureza

≥95%, contians 200 ppm MEHQ as stabilizator

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥95%

Product Line

B102362-25ml

Nombres e identificadores

Pubchem Sid

528769692

Sonrisas canónicas

CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C

IUPAC Name

3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate

InChIKey

VDYWHVQKENANGY-UHFFFAOYSA-N

INCHI

1S/C12H18O4/c1-8(2)11(13)15-7-6-10(5)16-12(14)9(3)4/h10H,1,3,6-7H2,2,4-5H3

Isómeros SMILES

CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C

WGK Alemania

1

Peso molecular

226.27

Reaxy-Rn

2093522

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2093522&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

• Solubilidad: Insoluble in water
• Sensibilidad: Light Sensitive
• Índice de refracción: 1.452
• Punto de inflamación (°F): 235.4 °F
• Punto de inflamación (°C): 113 °C
• Punto de ebullición (°C): 290°C
• Peso molecular: 226.270 g/mol
• XLogP3: 2.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• 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: 304.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1