2-[2-(Furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Base Information

• Chemical Name: 2-[2-(Furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
• CAS No.: 876316-28-8
• Molecular Formula: C16H19 B O3
• Molecular Weight: 270.13
• Hs Code.: 2932190090
• DSSTox Substance ID: DTXSID70594547
• Wikidata: Q82489422
• Mol file: 876316-28-8.mol

Synonyms:876316-28-8;2-[2-(Fur-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[2-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-(2-(Furan-2-yl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[2-(2-FURYL)PHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;2-(2-(2-furyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;SCHEMBL15329124;DTXSID70594547;BKB31628;AKOS025295862;MS-22395;CS-0457705;2-(Fur-2-yl)benzeneboronic acid pinacol ester

Chemical Property of 2-[2-(Furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Chemical Property:

• Vapor Pressure: 1.15E-05mmHg at 25°C
• Boiling Point: 380.9°C at 760 mmHg
• Flash Point: 184.2°C
• PSA: 31.60000
• Density: 1.09g/cm³
• LogP: 3.24580
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 270.1427246
• Heavy Atom Count: 20
• Complexity: 340

Purity/Quality:

98%Min ^*data from raw suppliers

2-(Fur-2-yl)benzeneboronic acid, pinacol ester 97% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C3=CC=CO3