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

CAS: 1189-08-8 Cat. No.: B102362 Formula: C₁₂H₁₈O₄ Peso molecolare: 226.27 Numero 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

Sinonimi

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

Specifiche e purezza

≥95%, contians 200 ppm MEHQ as stabilizator

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥95%

Nomi e identificatori

• Pubchem Sid: 528769692
• Sorrisi canonici: 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
• Isomeri SMILES: CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C
• WGK Germania: 1
• Peso molecolare: 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
    • 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Solubilità: Insoluble in water
• Sensibilità: Light Sensitive
• Indice di rifrazione: 1.452
• Punto di infiammabilità (°F): 235.4 °F
• Punto di infiammabilità (°C): 113 °C
• Punto di ebollizione (°C): 290°C
• Peso molecolare: 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