(3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol structure
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Common Name | (3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol | ||
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CAS Number | 1485110-17-5 | Molecular Weight | 268.544 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 381.3±37.0 °C at 760 mmHg | |
Molecular Formula | C13H18BClO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 184.4±26.5 °C |
Name | [3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 381.3±37.0 °C at 760 mmHg |
Molecular Formula | C13H18BClO3 |
Molecular Weight | 268.544 |
Flash Point | 184.4±26.5 °C |
Exact Mass | 268.103760 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.526 |
Hazard Codes | Xn |
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[3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol |
MFCD18434467 |
Benzenemethanol, 3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |