3-Chloro-2-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)phenol structure
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Common Name | 3-Chloro-2-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)phenol | ||
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CAS Number | 1451391-17-5 | Molecular Weight | 254.518 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 349.4±32.0 °C at 760 mmHg | |
Molecular Formula | C12H16BClO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 165.1±25.1 °C |
Name | 3-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 349.4±32.0 °C at 760 mmHg |
Molecular Formula | C12H16BClO3 |
Molecular Weight | 254.518 |
Flash Point | 165.1±25.1 °C |
Exact Mass | 254.088104 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.529 |
Hazard Codes | Xn |
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3-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
MFCD16994238 |
Phenol, 3-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |