Basic Information |
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Product Name: | TRANS-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)STYRENE |
CAS: | 83947-56-2 ;78782-27-1 |
English Synonyms: | (E)-4,4,5,5-TETRAMETHYL-2-(2-PHENYLVINYL)-1,3,2-DIOXABOROLANE ; BETA-STYRYLBORONIC ACID PINACOL ESTER ; [(E)-2-PHENYLETHENYL]BORONIC ACID PINACOL ESTER ; 1,3,2-DIOXABOROLANE,4,4,5,5-TETRAMETHYL-2-[(1E)-2-PHENYLETHENYL]- ; TRANS-2-STYRENEBORONIC ACID PINACOL ESTER ; TRANS-BETA-STYRYLBORONIC ACID PINACOL ESTER ; 4,4,5,5-TETRAMETHYL-2-((E)-2-PHENYLETHENYL)-1,3,2-DIOXABOROLANE ; [(E)-2-PHENYLVINYL]BORONIC ACID, PINACOL ESTER ; TRANS-BETA-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)STYRENE ; E-PHENYLETHENYLBORONIC ACID, PINACOL ESTER ; TRANS-STYRYLBORONIC ACID, PINACOL ESTER ; (E)-4,4,5,5-TETRAMETHYL-2-STYRYL-1,3,2-DIOXABOROLANE ; TRANS-2-PHENYLVINYLBORONIC ACID PINACOL ESTER ; TRANS-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)STYRENE ; TRANS-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE-2-YL)STYRENE ; 4,4,5,5-TETRAMETHYL-2-STYRYL-1,3,2-DIOXABOROLANE ; (E)-2-PHENYLETHYLENE-1-BORONIC ACID PINACOL ESTER |
MDL Number.: | MFCD03453666 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | B1(OC(C(O1)(C)C)(C)C)/C=C/c2ccccc2 |
InChi: | InChI=1S/C14H19BO2/c1-13(2)14(3,4)17-15(16-13)11-10-12-8-6-5-7-9-12/h5-11H,1-4H3/b11-10+ |
InChiKey: | InChIKey=ARAINKADEARZLZ-ZHACJKMWSA-N |
Property |
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Melting Point: | 27-33 DEG C(LIT) |
Boiling Point: | 108-112 DEG C |
Physical Property: | FLASHPOINT: >110 DEG C FLASHPOINT: >230 DEG F |
Comments: | APPLICATION: REACTANT FOR: OXIDATIVE COUPLING REACTIONS CATALYZED BY ARENERUTHENIUM CYCLOADDITION REACTIONS PREPARATION OF ALLYL VINYL ETHERS VIA CU-CATALYZED COUPLING WITH ALCOHOLS PREPARATION OF 5-VINYL-3-PYRIDINECARBONITRILES AS PKCTHETA INHIBITORS DIASTEREOSELECTIVE ADDITION TO ZINCATED HYDRAZONES AND STEREOSPECIFIC TRAPPING OF BORON/ZINC BIMETALLIC INTERMEDIATES BY CARBON ELECTROPHILES REGIOSELECTIVE AND STEREOSELECTIVE PD-CATALYZED CHELATE-CONTROLLED INTERMOLECULAR OXIDATIVE HECK REACTIONS UNSPSC: 12352103 WGK: 3 |
Safety information |
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