Alternative Energy / Alfa Chemistry

2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

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2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Catalog Number
ACM620624966-1
CAS
620624-96-6
IUPAC Name
2-(7-bromo-9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Synonyms
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-7-bromo-9,9-di-n-octyl-9H-fluorene
Molecular Weight
595.51
Molecular Formula
C35H52BBrO2

Product Information

Canonical SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CCCCCCCC)CCCCCCCC)C=C(C=C4)Br
InChI
InChI=1S/C35H52BBrO2/c1-7-9-11-13-15-17-23-35(24-18-16-14-12-10-8-2)31-25-27(36-38-33(3,4)34(5,6)39-36)19-21-29(31)30-22-20-28(37)26-32(30)35/h19-22,25-26H,7-18,23-24H2,1-6H3
InChI Key
ILQCUUCKCJWPJQ-UHFFFAOYSA-N
Melting Point
69 °C
Purity
>98.0%(T)
Appearance
White to Almost white powder to crystal
Complexity
706
Exact Mass
594.32437g/mol
Heavy Atom Count
39
Monoisotopic Mass
594.32437g/mol
Reaxys Registry Number
9743810
Rotatable Bond Count
15
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