结构:O=C(O)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1
HCID6730

p,p'-DDA

Bis(4-chlorophenyl)acetic acid

C14H10Cl2O2281.138 g/molCAS 83-05-6

IDENTITY

结构与身份

标准 SMILES
O=C(O)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIKey
YIOCIFXUGBYCJR-UHFFFAOYSA-N
分子式
C14H10Cl2O2
平均分子量
281.138 g/mol
单同位素质量
280.00578492
扩展信息尚未完成同步。

REACTIONS

参与反应

56
HRID94111

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

作为反应物
HRID 94111 方程式

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

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HRID121953

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

作为反应物
HRID 121953 方程式

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

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HRID138304

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

作为反应物
HRID 138304 方程式

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

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HRID174157

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

作为反应物
HRID 174157 方程式

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

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HRID211495

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

作为反应物
HRID 211495 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