结构:Cc1cc(C(C)(C)C)c(O)c(C)c1CCl
HCID90131

Phenol, 3-(chloromethyl)-6-(1,1-dimethylethyl)-2,4-dimethyl-

6-tert-Butyl-3-(chloromethyl)-2,4-dimethylphenol

C13H19ClO226.747 g/molCAS 23500-79-0

IDENTITY

结构与身份

标准 SMILES
Cc1cc(C(C)(C)C)c(O)c(C)c1CCl
InChIKey
WODZSHMAILHEGD-UHFFFAOYSA-N
分子式
C13H19ClO
平均分子量
226.747 g/mol
单同位素质量
226.11244291
扩展信息尚未完成同步。

REACTIONS

参与反应

25
HRID178892

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

作为反应物
HRID 178892 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
HRID303526

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 303526 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID311077

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 311077 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID677183

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 677183 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物