((4S,5S)-(-)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL]-DIPHENYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE, MIN. 97% (S,S)-[COD]IR[PH2PTHREPHOX](CAS: 405235-55-4)
![((4S,5S)-(-)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL]-DIPHENYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE, MIN. 97% (S,S)-[COD]IR[PH2PTHREPHOX] ((4S,5S)-(-)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL]-DIPHENYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE, MIN. 97% (S,S)-[COD]IR[PH2PTHREPHOX]](https://cnstatic.chemtradehub.com/structs/405/405235-55-4-5cc6.webp)
CAS号
相关产品
其他供应商提供的 ((4S,5S)-(-)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL]-DIPHENYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE, MIN. 97% (S,S)-[COD]IR[PH2PTHREPHOX]
基本信息
分子式
C77H58BF24IrNO2P-
分子量
1719.27 g/mol
Physical Properties
熔点
112-113°C
化学标识符
SMILES
[B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.CC1C(N=C(O1)C2=CC=CC=C2)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)OP(C5=CC=CC=C5)C6=CC=CC=C6.C1C[CH][CH]CC[CH][CH]1.[Ir]
InChIKey
OYQSQQMXRUOJGB-FWAHSXEBSA-N
数据库引用
MDL号
MFCD06658140
常见问题
该化合物为橙色固体,具有一定的挥发性。其分子量为1294.73 g/mol。在有机溶剂中溶解度较好,但在水中的溶解度极低。该化合物具有较高的反应活性,容易参与有机金属反应。
该化合物通常通过[二苯基]铱(III)三氯化物与4-[(二苯基)(二苯基磷)甲基]-4,5-二氢-5-甲基氧唑在无水条件下反应合成。常用的催化剂包括三氯化铁、三氟化硼等,该反应具有较高的选择性和产率。
该化合物在医药、有机合成、催化领域有重要应用。尤其在光催化剂、有机合成催化剂、有机光电材料等方面表现出色。
佩戴防护眼镜和手套以防止皮肤接触和眼睛刺激。操作时应在通风橱中进行,避免吸入粉尘或挥发性物质。一旦发生泄露,应立即用大量水冲洗,避免接触眼睛和皮肤。参考安全数据表(SDS)获取详细信息。
安全须知
使用前请验证产品规格和安全数据。联系供应商获取详细安全信息。
请始终遵循正确的操作程序
联系信息
手机
(800) 647-8736
电话
(800) 647-8736
传真
(978) 465-3104

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