(E)-2-(But-2-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane structure
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Common Name | (E)-2-(But-2-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ||
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CAS Number | 69611-02-5 | Molecular Weight | 182.06800 | |
Density | 0.888 g/mL at 25ºC | Boiling Point | N/A | |
Molecular Formula | C10H19BO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 63ºC |
Name | 2-[(2E)-2-Buten-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
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Synonym | More Synonyms |
Density | 0.888 g/mL at 25ºC |
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Molecular Formula | C10H19BO2 |
Molecular Weight | 182.06800 |
Flash Point | 63ºC |
Exact Mass | 182.14800 |
PSA | 18.46000 |
LogP | 2.65470 |
Index of Refraction | n20/D 1.434 |
Hazard Codes | Xi |
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Precursor 10 | |
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DownStream 3 | |
E-crotylboron pinacolate |
trans-2-butenyl-4,4,5,5-tetramethyl-2-bora-1,3-dioxolane |
1H-Isoindole-1,3(2H)-dione,2-(2E)-2-butenyl |
2-but-2-en-1-yl-1H-isoindole-1,3(2H)-dione |
2-((E)-2-butenyl-1)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
(E)-2-(2-butenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
(E)-crotyl phthalimide |
(E)-crotylB(pin) |
(E)-2-(but-2-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
N-but-2t-enyl-phthalimide |
2-<(E)-2-butenyl>-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
N-But-2t-enyl-phthalimid |
N-(2-Butenyl)phthalimide |