Tributyl borate - ≥99%(T) , CAS No.688-74-4

CAS: 688-74-4 Cat. No.: T104057 Peso molecular: 230.15 Beilstein Registry Number: 1703865 Número EC: 211-706-5 PubChem CID: 12712

GRADE & PURITY ≥99%(T)

Synonyms

Boric Acid Tributyl Ester

Storage

Room temperature,Argon charged,Desiccated,Cool

Shipped In

Normal

Specifications

Sinónimos

Boric Acid Tributyl Ester

Especificaciones y pureza

≥99%(T)

Condiciones de almacenamiento de almacenamiento

Room temperature, Argon charged, Desiccated, Cool

Enviado en

Normal

Pureza

≥99%(T)

Nombres e identificadores

• Pubchem Sid: 504752383
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504752383
• Sonrisas canónicas: B(OCCCC)(OCCCC)OCCCC
• IUPAC Name: tributyl borate
• InChIKey: LGQXXHMEBUOXRP-UHFFFAOYSA-N
• INCHI: 1S/C12H27BO3/c1-4-7-10-14-13(15-11-8-5-2)16-12-9-6-3/h4-12H2,1-3H3
• Isómeros SMILES: B(OCCCC)(OCCCC)OCCCC
• WGK Alemania: 3
• RTECS: ED4900000
• PubChem CID: 12712
• Número ONU: 1993
• Grupo de embalaje: I
• Peso molecular: 230.15
• Beilstein: 1703865

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organic oxoanionic compounds

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organic oxoanionic compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic oxoanionic compounds
• Alternative Parents: Organic metalloid salts Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organic borate - Organic metalloid salt - Hydrocarbon derivative - Organic salt - Organooxygen compound - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as organic oxoanionic compounds. These are organic compounds containing an oxoanion.
• 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: Soluble in Benzene,Alcohol
• Sensibilidad: Hygroscopic.
• Índice de refracción: 1.41
• Punto de inflamación (°F): 199°F
• Punto de inflamación (°C): 93℃
• Punto de ebullición (°C): 230-235°C
• Punto de fusión (°C): -70°C
• Peso molecular: 230.150 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 12
• Exact Mass: 230.205 Da
• Monoisotopic Mass: 230.205 Da
• Topological Polar Surface Area: 27.700 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 110.000
• 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

XLogP3

Referencias

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