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Home > Encyclopedia > 2-CYANOPHENYLBORONIC ACID, PINACOL ESTER

2-CYANOPHENYLBORONIC ACID, PINACOL ESTER

2-CYANOPHENYLBORONIC ACID, PINACOL ESTER structure

2-CYANOPHENYLBORONIC ACID, PINACOL ESTER 

structure
  • CAS No:

    214360-48-2

  • Formula:

    C13H16BNO2

  • Chemical Name:

    2-CYANOPHENYLBORONIC ACID, PINACOL ESTER

  • Synonyms:

    2-CYANOPHENYLBORONIC ACID, PINACOL ESTER;2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZONITRILE;AKOS BRN-1132;2-Cyanobenzeneboronic acid, pinacol ester;2-(2-Cyanophenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane;1,1,2,2-Tetramethyldimethylene (2-cyanophenyl)boronate;2-Cyanophenylboronic acid pinacol ester 1,1,2,2-Tetramethyldimethylene (2-cyanophenyl)boronate;2-(2-Cyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (This product is only available in Japan.)

  • Categories:

    Chemical Reagents  >  Organic Reagents

2-CYANOPHENYLBORONIC ACID, PINACOL ESTER Basic Attributes

229.08

229.127411

DTXSID40393746

2931900090

Characteristics

42.2

1.1±0.1 g/cm3

88-90°C

357.1°C at 760 mmHg

169.8±23.2 °C

1.508

Safety Information

IRRITANT

3

Xi

P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501

H301+H311+H331

|Danger|H301+H311+H331 (14.29%): Toxic if swallowed, in contact with skin or if inhaled [Danger Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 7 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-CYANOPHENYLBORONIC ACID, PINACOL ESTER Use and Manufacturing

suzuki reaction

Computed Properties

Molecular Weight:229.08
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:229.1274089
Monoisotopic Mass:229.1274089
Topological Polar Surface Area:42.2
Heavy Atom Count:17
Complexity:329
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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