uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06706699B2
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1ccc(P(C)C)cc1
- InChIKey
- SBKKNXWJUVBJKE-UHFFFAOYSA-N
- 分子式
- C9H13P
- 平均分子量
- 152.17 g/mol
- 单同位素质量
- 152.07548741
COMPUTED
结构计算性质
- XLogP
- 2.3
- 极性表面积
- 0 Ų
- 氢键供体
- 0
- 氢键受体
- 0
- 可旋转键
- 1
- 重原子
- 10
- 形式电荷
- 0
- 复杂度
- 90
物化、安全与法规信息正在同步。
ALIASES
名称与别名
Dimethyl-p-tolylphosphine20676-64-6dimethyl-(4-methylphenyl)phosphanedimethyl(p-tolyl)phosphineEINECS 243-959-2DIMETHYL(4-METHYLPHENYL)PHOSPHANEdimethyl-p-tolyl phosphaneDimethyl -p-tolylphosphineSCHEMBL7558573DTXSID60942876MFCD00014910SY368079DB-297212NS00051471
REACTIONS
参与反应
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