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CRO since 2013 | ||||
Name | [3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Phenyl]Methanol |
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Synonyms | (3- methanol; (3-(4,4,5 |
Molecular Structure | ![]() |
Molecular Formula | C13H19BO3 |
Molecular Weight | 234.10 |
CAS Registry Number | 443776-76-9 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CO |
InChI | 1S/C13H19BO3/c1-12(2)13(3,4)17-14(16-12)11-7-5-6-10(8-11)9-15/h5-8,15H,9H2,1-4H3 |
InChIKey | ZEWWJJQAFTXUIS-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 363.7±25.0°C at 760 mmHg (Cal.) |
Flash point | 173.8±23.2°C (Cal.) |
Refractive index | 1.512 (Cal.) |
Safety Description | IRRITANT |
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CAUTION: May irritate eyes, skin, and respiratory tract | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for [3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Phenyl]Methanol |