化合物问答
(4S,4'S)-2,2'-(1,3-双(4-(叔丁基)苯基)丙烷-2,2-二基)双(4-(叔丁基)-4,5-二氢恶唑)(CAS号：2283330-44-7)适用哪些法规指南？
答案
![(4S,4'S)-2,2'-{1,3-Bis[4-(2-methyl-2-propanyl)phenyl]-2,2-propanediyl}bis[4-(2-methyl-2-propanyl)-4,5-dihydro-1,3-oxazole]](https://cnstatic.chemtradehub.com/structs/228/2283330-44-7-50d0.webp "(4S,4'S)-2,2'-{1,3-Bis[4-(2-methyl-2-propanyl)phenyl]-2,2-propanediyl}bis[4-(2-methyl-2-propanyl)-4,5-dihydro-1,3-oxazole]")
(4S,4'S)-2,2'-(1,3-双(4-(叔丁基)苯基)丙烷-2,2-二基)双(4-(叔丁基)-4,5-二氢恶唑)主要适用于GHS分类、REACH法规等。根据GHS分类，该化合物属于特定的健康和环境危害类别，需按照相关法规进行标识和分类。在欧盟范围内，它还需符合REACH法规的要求，包括物质注册、评估和授权等。
关于
CAS号
2283330-44-7
英文名称
(4S,4'S)-2,2'-{1,3-Bis[4-(2-methyl-2-propanyl)phenyl]-2,2-propanediyl}bis[4-(2-methyl-2-propanyl)-4,5-dihydro-1,3-oxazole]
中文名称
(4S,4'S)-2,2'-(1,3-双(4-(叔丁基)苯基)丙烷-2,2-二基)双(4-(叔丁基)-4,5-二氢恶唑)
分子式
C37H54N2O2
分子量
558.8510000000002 g/mol
SMILES
CC([C@H]1COC(=N1)C(C1=N[C@H](CO1)C(C)(C)C)(Cc1ccc(cc1)C(C)(C)C)Cc1ccc(cc1)C(C)(C)C)(C)C
InChIKey
LWPPAJASVJBTNL-LOYHVIPDSA-N
最后更新: 2026-03-30 06:57
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