结构:CC(C)(C)c1ccc(P(c2ccc(C(C)(C)C)cc2C(C)(C)C)c2ccc(C(C)(C)C)cc2C(C)(C)C)c(C(C)(C)C)c1
HCID15860411

Tris(2,4-di-tert-butylphenyl)phosphane

C42H63P598.94 g/molCAS 130600-71-4

IDENTITY

结构与身份

标准 SMILES
CC(C)(C)c1ccc(P(c2ccc(C(C)(C)C)cc2C(C)(C)C)c2ccc(C(C)(C)C)cc2C(C)(C)C)c(C(C)(C)C)c1
InChIKey
JAYKPAAGOYELFD-UHFFFAOYSA-N
分子式
C42H63P
平均分子量
598.94 g/mol
单同位素质量
598.46673865
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID180719

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

作为反应物
HRID 180719 方程式

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

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