结构:CC(C)(C)c1cc(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)c(O)c(C(C)(C)C)c1
HCID80808

[1,1'-Biphenyl]-2,2'-diol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)-

3,3',5,5'-Tetra-tert-butyl[1,1'-biphenyl]-2,2'-diol

C28H42O2410.642 g/molCAS 6390-69-8

IDENTITY

结构与身份

标准 SMILES
CC(C)(C)c1cc(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)c(O)c(C(C)(C)C)c1
InChIKey
GDGDLBOVIAWEAD-UHFFFAOYSA-N
分子式
C28H42O2
平均分子量
410.642 g/mol
单同位素质量
410.31848058
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID1538893

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

作为反应物
HRID 1538893 方程式

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

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