结构:[O-]P(Oc1ccccc1)Oc1ccccc1
HCID23418553

Diphenoxyphosphanolate

C12H10O3P-233.183 g/molCAS 102-10-3

IDENTITY

结构与身份

标准 SMILES
[O-]P(Oc1ccccc1)Oc1ccccc1
InChIKey
KUMNEOGIHFCNQW-UHFFFAOYSA-N
分子式
C12H10O3P-
平均分子量
233.183 g/mol
单同位素质量
233.03730439
扩展信息尚未完成同步。

REACTIONS

参与反应

40
HRID182628

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

作为反应物
HRID 182628 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
HRID287570

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

作为反应物
HRID 287570 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
HRID310186

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

作为反应物
HRID 310186 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