HCID15455

Tetraethyl methylenebis(phosphonate)

C9H22O6P2288.217 g/molCAS 1660-94-2

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: CCOP(=O)(CP(=O)(OCC)OCC)OCC
InChIKey: STJWVOQLJPNAQL-UHFFFAOYSA-N
分子式: C9H22O6P2
平均分子量: 288.217 g/mol
单同位素质量: 288.08916168

扩展信息尚未完成同步。

REACTIONS

相关反应

128 条

HRID 1972 反应方程式

uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05728650

HRID 100116 反应方程式

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

HRID 123963 反应方程式

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

HRID 135837 反应方程式

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

HRID 140192 反应方程式

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

HRID 140973 反应方程式

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

HRID 148727 反应方程式

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

HRID 152095 反应方程式

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