Name: | BIS[(+)-PINANEDIOLATO]DIBORON |
CAS: | 230299-17-9 ;230299-05-5 |
Synonyms: | BIS[(1S,2S,3R,5S)-PINANEDIOLATO]DIBORON ; BIS[(+)-PINANEDIOLATO]DIBORON ; BIS[(-)PINANEDIOLATO]DIBORON |
MDL.: | MFCD02683577 |
H bond acceptor: | 4 |
H bond donor: | 0 |
Smile: | B1(O[C@@H]2C[C@H]3C[C@H](C3(C)C)[C@@]2(O1)C)B4O[C@@H]5C[C@H]6C[C@H](C6(C)C)[C@@]5(O4)C |
InChi: | InChI=1S/C20H32B2O4/c1-17(2)11-7-13(17)19(5)15(9-11)23-21(25-19)22-24-16-10-12-8-14(18(12,3)4)20(16,6)26-22/h11-16H,7-10H2,1-6H3/t11-,12-,13-,14-,15-,16-,19+,20+/m1/s1 |
InChiKey: | InChIKey=VNEZFUGEQURPEN-VGDIZKAKSA-N |
Property |
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Melting Point: | 147-151 DEG C(LIT) |
Comments: | OPTICAL ACTIVITY: [ALPHA]20/D +66 DEG, C = 6.5 IN TOLUENE UNSPSC: 12352100 WGK: 3 |
Safety information |
BIS[(+)-PINANEDIOLATO]DIBORON
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