|
Synonyms | BENZENEMETHANOL, 2-CHLORO-ALPHA,ALPHA-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- |
Smile Code | B1(C2C=CC(Cl)=C(C(O)(C)C)C=2)OC(C)(C)C(C)(C)O1 |
InChI | InChI=1S/C15H22BClO3/c1-13(2,18)11-9-10(7-8-12(11)17)16-19-14(3,4)15(5,6)20-16/h7-9,18H,1-6H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |