2,4-Dichlorophenylboronic acid, pinacol ester - ≥96% , CAS No.68716-50-7

CAS: 68716-50-7 Cat. No.: D186020 Formula: C₁₂H₁₅BCl₂O₂ Peso molecolare: 273 Numero EC: 832-194-5

GRADE & PURITY ≥96%

Synonyms

EN300-263907 | 1,3,2-DIOXABOROLANE, 2-(2,4-DICHLOROPHENYL)-4,4,5,5-TETRAMETHYL- | BS-22729 | Z1336745233 | MFCD06795660 | SCHEMBL15071862 | 2,4-DICHLOROPHENYLBORONIC ACID, PINACOL ESTER | AKOS015960117 | 2,4-Dichlorophenylboronic acid pinacol ester | A866

Storage

Room temperature

Shipped In

Normal

Specifications

Sinonimi

EN300-263907 | 1,3,2-DIOXABOROLANE, 2-(2,4-DICHLOROPHENYL)-4,4,5,5-TETRAMETHYL- | BS-22729 | Z1336745233 | MFCD06795660 | SCHEMBL15071862 | 2,4-DICHLOROPHENYLBORONIC ACID, PINACOL ESTER | AKOS015960117 | 2,4-Dichlorophenylboronic acid pinacol ester | A866

Specifiche e purezza

≥96%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥96%

Nomi e identificatori

• Sorrisi canonici: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)Cl)Cl
• IUPAC Name: 2-(2,4-dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
• InChIKey: SMSBTAPKLZZTAU-UHFFFAOYSA-N
• INCHI: 1S/C12H15BCl2O2/c1-11(2)12(3,4)17-13(16-11)9-6-5-8(14)7-10(9)15/h5-7H,1-4H3
• Isomeri SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)Cl)Cl
• Peso molecolare: 273
• Reaxy-Rn: 11048409
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11048409&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Halobenzenes
        • Level5 Chlorobenzenes
          • Level6 Dichlorobenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Halobenzenes
• Intermediate Tree Nodes: Chlorobenzenes
• Direct Parent: Dichlorobenzenes
• Alternative Parents: Aryl chlorides Dioxaborolanes Boronic acid esters Oxacyclic compounds Organic metalloid salts Organooxygen compounds Organometalloid compounds Organochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: 1,3-dichlorobenzene - Aryl chloride - Aryl halide - Boronic acid ester - 1,3,2-dioxaborolane - Boronic acid derivative - Oxacycle - Organic metalloid salt - Organoheterocyclic compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organohalogen compound - Organic metalloid moeity - Organochloride - Aromatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it.
• 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

• Peso molecolare: 273.000 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 272.054 Da
• Monoisotopic Mass: 272.054 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 280.000
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥96% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 68716-50-7, the molecular formula is C12H15BCl2O2, and the molecular weight is 273 g/mol. InChIKey SMSBTAPKLZZTAU-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.