Name | 3,4-Dimethyl-2,5-diphenyl-1,3,2-oxazaborolidine |
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Synonyms | 3,4-Dimethyl-2,5-diphenyl-[1,3,2]oxazaborolidine; 3,4-Dimethyl-2,5-diphenyl-1,3,2-oxazaborolidine # |
Molecular Structure | ![]() |
Molecular Formula | C16H18BNO |
Molecular Weight | 251.13 |
CAS Registry Number | 26574-29-8 |
SMILES | B1(N(C(C(O1)C2=CC=CC=C2)C)C)C3=CC=CC=C3 |
InChI | 1S/C16H18BNO/c1-13-16(14-9-5-3-6-10-14)19-17(18(13)2)15-11-7-4-8-12-15/h3-13,16H,1-2H3 |
InChIKey | RHEOVNWEAAUANC-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 343.6±45.0°C at 760 mmHg (Cal.) |
Flash point | 161.6±28.7°C (Cal.) |
Refractive index | 1.575 (Cal.) |
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List of Reports Available for 3,4-Dimethyl-2,5-diphenyl-1,3,2-oxazaborolidine |