结构:O=Cc1ccc(Oc2ccccc2)cc1
HCID66139

p-Phenoxybenzaldehyde

4-Phenoxybenzaldehyde

C13H10O2198.221 g/molCAS 67-36-7

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc(Oc2ccccc2)cc1
InChIKey
QWLHJVDRPZNVBS-UHFFFAOYSA-N
分子式
C13H10O2
平均分子量
198.221 g/mol
单同位素质量
198.06807956
扩展信息尚未完成同步。

REACTIONS

参与反应

114
HRID110870

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

作为反应物
HRID 110870 方程式

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

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HRID113306

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

作为反应物
HRID 113306 方程式

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

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HRID121729

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

作为反应物
HRID 121729 方程式

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

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HRID122481

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

作为反应物
HRID 122481 方程式

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

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HRID139767

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

作为反应物
HRID 139767 方程式

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

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