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网站主页 >> CAS数据库列表 >> Oxazole, 2-[(1S)-7′-[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-2,2′,3,3′-tetrahydro-1,1′-spirobi[1H-inden]-7-yl]-4,5-dihydro-4-(1-methylethyl)-, (4S)-

Oxazole, 2-[(1S)-7′-[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-2,2′,3,3′-tetrahydro-1,1′-spirobi[1H-inden]-7-yl]-4,5-dihydro-4-(1-methylethyl)-, (4S)-

, 1040274-14-3, 结构式
CAS号:
1040274-14-3
英文名:
Oxazole, 2-[(1S)-7′-[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-2,2′,3,3′-tetrahydro-1,1′-spirobi[1H-inden]-7-yl]-4,5-dihydro-4-(1-methylethyl)-, (4S)-
英文别名:
(Sa,S)-7-[4,5-Dihydro-4-isopropyloxazol-2-yl]-7′-di(3,5-di-tert-butylphenyl)phosphino-1,1′-spirobiinane;Oxazole, 2-[(1S)-7′-[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-2,2′,3,3′-tetrahydro-1,1′-spirobi[1H-inden]-7-yl]-4,5-dihydro-4-(1-methylethyl)-, (4S)-
中文名:
中文别名:
CBNumber:
CB314215280
分子式:
C51H66NOP
分子量:
740.05
MOL File:
1040274-14-3.mol

Oxazole, 2-[(1S)-7′-[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-2,2′,3,3′-tetrahydro-1,1′-spirobi[1H-inden]-7-yl]-4,5-dihydro-4-(1-methylethyl)-, (4S)-化学性质

熔点:
173-175 °C
沸点:
741.4±60.0 °C(predicted)
酸度系数(pKa):
4.54±0.70(predicted)
安全信息

Oxazole, 2-[(1S)-7′-[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-2,2′,3,3′-tetrahydro-1,1′-spirobi[1H-inden]-7-yl]-4,5-dihydro-4-(1-methylethyl)-, (4S)-性质、用途与生产工艺

Oxazole, 2-[(1S)-7′-[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-2,2′,3,3′-tetrahydro-1,1′-spirobi[1H-inden]-7-yl]-4,5-dihydro-4-(1-methylethyl)-, (4S)- 上下游产品信息

上游原料

下游产品

Oxazole, 2-[(1S)-7′-[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-2,2′,3,3′-tetrahydro-1,1′-spirobi[1H-inden]-7-yl]-4,5-dihydro-4-(1-methylethyl)-, (4S)- 生产厂家

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1040274-14-3, Oxazole, 2-[(1S)-7′-[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-2,2′,3,3′-tetrahydro-1,1′-spirobi[1H-inden]-7-yl]-4,5-dihydro-4-(1-methylethyl)-, (4S)- 相关搜索:

  • 1040274-14-3
  • (Sa,S)-7-[4,5-Dihydro-4-isopropyloxazol-2-yl]-7′-di(3,5-di-tert-butylphenyl)phosphino-1,1′-spirobiinane
  • Oxazole, 2-[(1S)-7′-[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-2,2′,3,3′-tetrahydro-1,1′-spirobi[1H-inden]-7-yl]-4,5-dihydro-4-(1-methylethyl)-, (4S)-
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