结构:O=CC(F)(F)c1ccccc1
HCID14644933

α,α-Difluorobenzeneacetaldehyde

Difluoro(phenyl)acetaldehyde

C8H6F2O156.131 g/molCAS 129660-35-1

IDENTITY

结构与身份

标准 SMILES
O=CC(F)(F)c1ccccc1
InChIKey
GGNPYPZLMAGOAL-UHFFFAOYSA-N
分子式
C8H6F2O
平均分子量
156.131 g/mol
单同位素质量
156.03867125
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID676943

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 676943 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID697861

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 697861 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1201805

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

作为生成物
HRID 1201805 方程式

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

查看条件与参与物