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Name | 2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)benzaldehyde |
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Molecular Structure | ![]() |
Molecular Formula | C13H16BClO3 |
Molecular Weight | 266.53 |
CAS Registry Number | 1112209-32-1 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)Cl)C=O |
Density | 1.2±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.516, Calc.* |
Boiling Point | 364.3±32.0 ºC (760 mmHg), Calc.* |
Flash Point | 174.1±25.1 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H315-H319-H335 Details |
Precautionary Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)benzaldehyde |