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Chemical manufacturer | ||||
Name | 4,4,5,5-Tetramethyl-2-(spiro[4.5]dec-7-en-8-yl)-1,3,2-dioxaborolane |
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Synonyms | 4,4,5,5-t |
Molecular Structure | ![]() |
Molecular Formula | C16H27BO2 |
Molecular Weight | 262.20 |
CAS Registry Number | 859219-41-3 |
SMILES | CC1(C)OB(OC1(C)C)C=3CCC2(CCCC2)CC=3 |
InChI | 1S/C16H27BO2/c1-14(2)15(3,4)19-17(18-14)13-7-11-16(12-8-13)9-5-6-10-16/h7H,5-6,8-12H2,1-4H3 |
InChIKey | OYAKRDRDRMFIJC-UHFFFAOYSA-N |
Density | 0.99g/cm3 (Cal.) |
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Boiling point | 311.192°C at 760 mmHg (Cal.) |
Flash point | 142.004°C (Cal.) |
Refractive index | 1.49 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,4,5,5-Tetramethyl-2-(spiro[4.5]dec-7-en-8-yl)-1,3,2-dioxaborolane |