Tributyl Orthoformate - ≥95% , CAS No.588-43-2

CAS: 588-43-2 Cat. No.: T162584 Peso molecular: 232.36 Beilstein Registry Number: 1752530 Número EC: 209-618-7 PubChem CID: 68521

GRADE & PURITY ≥95%

Synonyms

D91853 | Tributoxymethane | tributoxy-methane | NSC 8488 | Butane, 1,1',1''-(methylidynetris(oxy))tris- | NSC8488 | NSC-8488 | 1-(Dibutoxymethoxy)butane | AI3-00679 | Orthoformic acid tri-n-butyl ester | 1-(Dibutoxymethoxy)butane # | Tributyl orthoformate

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

D91853 | Tributoxymethane | tributoxy-methane | NSC 8488 | Butane, 1, 1', 1''-(methylidynetris(oxy))tris- | NSC8488 | NSC-8488 | 1-(Dibutoxymethoxy)butane | AI3-00679 | Orthoformic acid tri-n-butyl ester | 1-(Dibutoxymethoxy)butane # | Tributyl orthoformate

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥95%

Nombres e identificadores

• Sonrisas canónicas: CCCCOC(OCCCC)OCCCC
• IUPAC Name: 1-(dibutoxymethoxy)butane
• InChIKey: SGJBIFUEFLWXJY-UHFFFAOYSA-N
• INCHI: 1S/C13H28O3/c1-4-7-10-14-13(15-11-8-5-2)16-12-9-6-3/h13H,4-12H2,1-3H3
• Isómeros SMILES: CCCCOC(OCCCC)OCCCC
• WGK Alemania: 3
• PubChem CID: 68521
• Peso molecular: 232.36
• Beilstein: 1752530
• Reaxy-Rn: 1752526

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Ortho esters

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Ortho esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Ortho esters
• Alternative Parents: Carboxylic acid orthoesters Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Ortho ester - Carboxylic acid orthoester - Orthocarboxylic acid derivative - Hydrocarbon derivative - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as ortho esters. These are compounds having the general structure RC(OR')3 ( R' not H), or the structure C(OR')4 ( R' not H).
• 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: Moisture Sensitive
• Índice de refracción: 1.42
• Punto de inflamación (°F): 192.2 °F
• Punto de inflamación (°C): 89°C(lit.)
• Punto de ebullición (°C): 247°C(lit.)
• Peso molecular: 232.360 g/mol
• XLogP3: 3.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 12
• Exact Mass: 232.204 Da
• Monoisotopic Mass: 232.204 Da
• Topological Polar Surface Area: 27.700 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 105.000
• 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