结构:CC1(C)OB(c2ccc(OCc3ccccc3)cc2)OC1(C)C
HCID5057427

2-[4-(Benzyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C19H23BO3310.202 g/molCAS 754226-40-9

IDENTITY

结构与身份

标准 SMILES
CC1(C)OB(c2ccc(OCc3ccccc3)cc2)OC1(C)C
InChIKey
KMKOKPUXZWBMEI-UHFFFAOYSA-N
分子式
C19H23BO3
平均分子量
310.202 g/mol
单同位素质量
310.174025
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID104439

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 104439 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1141372

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1141372 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物