| Identification | Back Directory | [Name]
[1,4]Benzoxaborino[2,3,4-kl]phenoxaborin, 2,12-bis(1,1-dimethylethyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | [CAS]
2648896-28-8 | [Synonyms]
2,12-di-tert-butyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,9-dioxa-13b-boranaphtho[3,2,1-de]anthracene
[1,4]Benzoxaborino[2,3,4-kl]phenoxaborin, 2,12-bis(1,1-dimethylethyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | [Molecular Formula]
C32H38B2O4 | [MOL File]
2648896-28-8.mol | [Molecular Weight]
508.26 |
| Chemical Properties | Back Directory | [Boiling point ]
577.2±50.0 °C(Predicted) | [density ]
1.13±0.1 g/cm3(Predicted) | [InChI]
InChI=1S/C32H38B2O4/c1-29(2,3)19-11-13-24-22(15-19)33-23-16-20(30(4,5)6)12-14-25(23)36-27-18-21(17-26(35-24)28(27)33)34-37-31(7,8)32(9,10)38-34/h11-18H,1-10H3 | [InChIKey]
JQJOMYAVDFJIDV-UHFFFAOYSA-N | [SMILES]
C(C1=CC=C2OC3C=C(B4OC(C(O4)(C)C)(C)C)C=C4OC5=CC=C(C=C5B(C2=C1)C4=3)C(C)(C)C)(C)(C)C |
|
|