结构:Cc1cc(O)ccc1B1OC(C)(C)C(C)(C)O1
HCID57443272

3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

C13H19BO3234.104 g/molCAS 946427-03-8

IDENTITY

结构与身份

标准 SMILES
Cc1cc(O)ccc1B1OC(C)(C)C(C)(C)O1
InChIKey
KQELZLCLCNPDMC-UHFFFAOYSA-N
分子式
C13H19BO3
平均分子量
234.104 g/mol
单同位素质量
234.14272487
扩展信息尚未完成同步。

REACTIONS

参与反应

174
HRID90093

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

作为反应物
HRID 90093 方程式

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

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HRID107350

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

作为反应物
HRID 107350 方程式

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

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HRID116364

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

作为反应物
HRID 116364 方程式

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

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HRID147089

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 147089 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID176353

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 176353 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物