3,5-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

Base Information

• Chemical Name: 3,5-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
• CAS No.: 870717-92-3
• Molecular Formula: C13H15 B F2 O3
• Molecular Weight: 268.068
• Hs Code.: 2931900090
• European Community (EC) Number: 624-848-1
• DSSTox Substance ID: DTXSID90584783
• Wikidata: Q82476505
• Mol file: 870717-92-3.mol

Synonyms:870717-92-3;2,6-Difluoro-4-formylphenylboronic acid pinacol ester;3,5-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde;2,6-Difluoro-4-formylphenylboronic acid, pinacol ester;MFCD08276848;SCHEMBL12077653;DTXSID90584783;KWYZDHWDFMOVOR-UHFFFAOYSA-N;AKOS015893184;FS-5759;SY101876;CS-0175511;I12035;A862910;2,6-Difluoro-4-formylphenylboronic acid pinacol ester, 97%

Chemical Property of 3,5-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

Chemical Property:

• Vapor Pressure: 0.000125mmHg at 25°C
• Melting Point: 135-139 °C
• Refractive Index: 1.479
• Boiling Point: 334.8°C at 760 mmHg
• Flash Point: 156.3°C
• PSA: 35.53000
• Density: 1.17g/cm³
• LogP: 2.07650
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 268.1082308
• Heavy Atom Count: 19
• Complexity: 334

Purity/Quality:

98%,99%, ^*data from raw suppliers

2,6-Difluoro-4-formylphenylboronic acid pinacol ester ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2F)C=O)F