2-(3-Iodophenyl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane
[CAS# 408492-28-4]

Identification

• Name: 2-(3-Iodophenyl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane
• Synonyms: 2-yl)benzene; 3-Iodo-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-; 3-Iodo-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
• Molecular Formula: C₁₂H₁₆BIO₂
• Molecular Weight: 329.97
• CAS Registry Number: 408492-28-4
• SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)I
• InChI: 1S/C12H16BIO2/c1-11(2)12(3,4)16-13(15-11)9-6-5-7-10(14)8-9/h5-8H,1-4H3
• InChIKey: HSHFNMSHDHAHDN-UHFFFAOYSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Melting point: 70-72°C (Expl.)
• Boiling point: 356.4±25.0°C at 760 mmHg (Cal.)
• Flash point: 169.3±23.2°C (Cal.)
• Refractive index: 1.557 (Cal.)

Safety Data

• Safety Code: S26;S37
• Risk Code: R36/37/38
• Hazard Symbol: X
• Safety Description: WARNING: Irritates lungs, eyes, skin