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Name | 2-Benzyl-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane |
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Synonyms | "2-benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane"; [121074-61-1] |
Molecular Structure | ![]() |
Molecular Formula | C13H19BO2 |
Molecular Weight | 218.10 |
CAS Registry Number | 121074-61-1 |
SMILES | B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC=C2 |
InChI | 1S/C13H19BO2/c1-12(2)13(3,4)16-14(15-12)10-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3 |
InChIKey | YCNQPAVKQPLZRS-UHFFFAOYSA-N |
Density | 0.98 (Expl.) |
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1.0±0.1g/cm3 (Cal.) | |
Boiling point | 331.9433°C (Expl.) |
269.6±19.0°C at 760 mmHg (Cal.) | |
Flash point | 116.9±21.5°C (Cal.) |
Refractive index | 1.49 (Expl.) |
1.49 (Cal.) | |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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Irritant | |
Market Analysis Reports |
List of Reports Available for 2-Benzyl-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane |