结构:CCOP(=O)(Cc1ccccc1)OCC
HCID14122

Diethyl benzylphosphonate

C11H17O3P228.228 g/molCAS 1080-32-6

IDENTITY

结构与身份

标准 SMILES
CCOP(=O)(Cc1ccccc1)OCC
InChIKey
AIPRAPZUGUTQKX-UHFFFAOYSA-N
分子式
C11H17O3P
平均分子量
228.228 g/mol
单同位素质量
228.09153103
扩展信息尚未完成同步。

REACTIONS

参与反应

67
HRID168447

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

作为反应物
HRID 168447 方程式

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

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HRID188583

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

作为反应物
HRID 188583 方程式

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

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HRID192038

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

作为反应物
HRID 192038 方程式

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

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HRID203408

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

作为反应物
HRID 203408 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