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2-(8-Chloronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[CAS# 2454397-84-1]

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Identification
Name2-(8-Chloronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Molecular StructureCAS # 2454397-84-1, 2-(8-Chloronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Molecular FormulaC16H18BClO2
Molecular Weight288.58
CAS Registry Number2454397-84-1
SMILESB1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=CC=C3Cl
Properties
Density1.2±0.1 g/cm3, Calc.*
Index of Refraction1.569, Calc.*
Boiling Point407.1±18.0 °C (760 mmHg), Calc.*
Flash Point200.0±21.2 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH302-H315-H319-H335  Details
Safety StatementsP261-P280-P301+P312-P302+P352-P305+P351+P338  Details
SDSAvailable
Market Analysis Reports
List of Reports Available for 2-(8-Chloronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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