Phenylboronic acid neopentylglycol ester - ≥97% , CAS No.5123-13-7

CAS: 5123-13-7 Cat. No.: P119612 Peso molecular: 190.05 Número EC: 627-419-7

GRADE & PURITY ≥97%

Synonyms

AKOS015960180 | 2-phenyl-5,5-dimethyl-1,3,2-dioxaboracyclohexane | MFCD05663851 | DTXSID70472654 | 2-phenyl-5,5-dimethyl-1,3,2-dioxaborinane | AMY13266 | D4195 | SCHEMBL2274567 | Phenylboronic Acid Neopentyl Glycol Ester | AS-3037 | FT-0692648 | 5,5-Dimet

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

AKOS015960180 | 2-phenyl-5, 5-dimethyl-1, 3, 2-dioxaboracyclohexane | MFCD05663851 | DTXSID70472654 | 2-phenyl-5, 5-dimethyl-1, 3, 2-dioxaborinane | AMY13266 | D4195 | SCHEMBL2274567 | Phenylboronic Acid Neopentyl Glycol Ester | AS-3037 | FT-0692648 | 5, 5-Dimet

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 488197739
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488197739
• Sonrisas canónicas: B1(OCC(CO1)(C)C)C2=CC=CC=C2
• IUPAC Name: 5,5-dimethyl-2-phenyl-1,3,2-dioxaborinane
• InChIKey: FQMSNYZDFMWLGC-UHFFFAOYSA-N
• INCHI: 1S/C11H15BO2/c1-11(2)8-13-12(14-9-11)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
• Isómeros SMILES: B1(OCC(CO1)(C)C)C2=CC=CC=C2
• WGK Alemania: 3
• Peso molecular: 190.05
• Reaxy-Rn: 2936745
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2936745&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Boronic acid esters Oxacyclic compounds Organic metalloid salts Organooxygen compounds Organometalloid compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Monocyclic benzene moiety - Boronic acid ester - Boronic acid derivative - Oxacycle - Organic metalloid salt - Organoheterocyclic compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organic metalloid moeity - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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 Methanol
• Sensibilidad: Heat & Moisture sensitive
• Punto de fusión (°C): 62-66°C
• Peso molecular: 190.050 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 190.117 Da
• Monoisotopic Mass: 190.117 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 178.000
• 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