结构:Cc1ccc(OCCO)cc1
HCID84804

2-(4-Methylphenoxy)ethanol

2-(4-Methylphenoxy)ethan-1-ol

C9H12O2152.193 g/molCAS 15149-10-7

IDENTITY

结构与身份

标准 SMILES
Cc1ccc(OCCO)cc1
InChIKey
FFWXHQFJNOGDJE-UHFFFAOYSA-N
分子式
C9H12O2
平均分子量
152.193 g/mol
单同位素质量
152.08372962
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID154591

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

作为反应物
HRID 154591 方程式

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

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HRID1236188

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1236188 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

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HRID1574215

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1574215 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID2158566

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2158566 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物