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Home >> Chemical Listing >> C >> 2-(8-Chloronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

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

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Identification
Name 2-(8-Chloronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Molecular Structure CAS # 2454397-84-1, 2-(8-Chloronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Molecular Formula C16H18BClO2
Molecular Weight 288.58
CAS Registry Number 2454397-84-1
SMILES B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=CC=C3Cl
Properties
Density 1.2±0.1 g/cm3, Calc.*
Index of Refraction 1.569, Calc.*
Boiling Point 407.1±18.0 ºC (760 mmHg), Calc.*
Flash Point 200.0±21.2 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H302-H315-H319-H335    Details
Precautionary Statements P261-P280-P301+P312-P302+P352-P305+P351+P338    Details
SDS Available
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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