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2-(2-Buten-1-Yl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane
[CAS# 167773-12-8]

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Identification
Name 2-(2-Buten-1-Yl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane
Synonyms 1,3,2-Dioxaborolane, 2-(2-buten-1-yl)-4,4,5,5-tetramethyl-; 2-(2-Buten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan
Molecular Structure CAS#: 167773-12-8, 2-(2-Buten-1-Yl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane
Molecular Formula C10H19BO2
Molecular Weight 182.07
CAS Registry Number 167773-12-8
SMILES B1(OC(C(O1)(C)C)(C)C)CC=CC
InChI 1S/C10H19BO2/c1-6-7-8-11-12-9(2,3)10(4,5)13-11/h6-7H,8H2,1-5H3
InChIKey ARSSMJZIAKUXEW-UHFFFAOYSA-N
Properties
Density 0.9±0.1g/cm3 (Cal.)
Boiling point 195.5±19.0°C at 760 mmHg (Cal.)
Flash point 72.1±21.5°C (Cal.)
Refractive index 1.434 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(2-Buten-1-Yl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane
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