2,2-Bis(allyloxymethyl)-1-butanol (contains Mono- and Tri-substituted Product) - ≥85%(GC) , CAS No.682-09-7

CAS: 682-09-7 Cat. No.: B152778 Peso molecular: 214.31 Número EC: 211-661-1

GRADE & PURITY ≥85%(GC)

Synonyms

BRN 1934010 | 1-Butanol, 2,2-di((2-propenyloxy)methyl)- | ?Trimethylolpropane diallyl ether | 1,1,1-trimethylolpropane diallyl ether | 2,2-BIS((PROP-2-EN-1-YLOXY)METHYL)BUTAN-1-OL | 2,2-Bis((2-propenyloxy)methyl)-1-butanol | DTXCID5024976 | B3003 | FT-063

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

BRN 1934010 | 1-Butanol, 2, 2-di((2-propenyloxy)methyl)- | ?Trimethylolpropane diallyl ether | 1, 1, 1-trimethylolpropane diallyl ether | 2, 2-BIS((PROP-2-EN-1-YLOXY)METHYL)BUTAN-1-OL | 2, 2-Bis((2-propenyloxy)methyl)-1-butanol | DTXCID5024976 | B3003 | FT-063

Especificaciones y pureza

≥85%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥85%(GC)

Nombres e identificadores

• Pubchem Sid: 488183457
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488183457
• Sonrisas canónicas: CCC(CO)(COCC=C)COCC=C
• IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol
• InChIKey: BDKDHWOPFRTWPP-UHFFFAOYSA-N
• INCHI: 1S/C12H22O3/c1-4-7-14-10-12(6-3,9-13)11-15-8-5-2/h4-5,13H,1-2,6-11H2,3H3
• Isómeros SMILES: CCC(CO)(COCC=C)COCC=C
• RTECS: TY6667000
• Peso molecular: 214.31
• Reaxy-Rn: 1934010
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1934010&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl 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: Solubility in water: Practically Insoluble; Degree of Solubility in water: 3.54 g/l 20 °C
• Sensibilidad: Light Sensitive
• Índice de refracción: 1.458
• Punto de inflamación (°F): 124°C(lit.)
• Punto de inflamación (°C): 124°C(lit.)
• Punto de ebullición (°C): 135 °C
• Peso molecular: 214.300 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 10
• Exact Mass: 214.157 Da
• Monoisotopic Mass: 214.157 Da
• Topological Polar Surface Area: 38.700 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 164.000
• 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