Identification |
Name: | Phenol,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
Synonyms: | 2-(3-Hydroxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)phenol; |
CAS: | 214360-76-6 |
Molecular Formula: | C12H17BO3 |
Molecular Weight: | 220.07 |
InChI: | InChI=1S/C12H17BO3/c1-11(2)12(3,4)16-13(15-11)9-6-5-7-10(14)8-9/h5-8,14H,1-4H3 |
Molecular Structure: |
![(C12H17BO3) 2-(3-Hydroxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborol...](https://img1.guidechem.com/chem/e/dict/176/214360-76-6.jpg) |
Properties |
Melting Point: | 94-98 °C(lit.)
|
Flash Point: | 161.6°C |
Boiling Point: | 343.6°Cat760mmHg |
Density: | 1.08g/cm3 |
Appearance: | light brown crystalline powder |
Flash Point: | 161.6°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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![](/images/detail_15.png) |