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(4S)-2-[(1S)-2′-(二苯基膦基)[1,1′-联苯基]-2-基]-4,5-二氢-4-(1-甲基乙基)噁唑

(4S)-2-[(1S)-2′-(二苯基膦基)[1,1′-联苯基]-2-基]-4,5-二氢-4-(1-甲基乙基)噁唑, 1323988-86-8, 结构式

(4S)-2-[(1S)-2′-(二苯基膦基)[1,1′-联苯基]-2-基]-4,5-二氢-4-(1-甲基乙基)噁唑

CAS号:: 1323988-86-8

英文名:: (1S,4S)-2-(2'-(Diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4-isopropyl-4,5-dihydrooxazole

英文别名:: (1S,4S)-2-(2'-(Diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4-isopropyl-4,5-dihydrooxazole;(4S)-2-[(1S)-2′-(Diphenylphosphino)[1,1′-biphenyl]-2-yl]-4,5-dihydro-4-(1-methylethyl)oxazole;Oxazole, 2-[(1S)-2'-(diphenylphosphino)[1,1'-biphenyl]-2-yl]-4,5-dihydro-4-(1-methylethyl)-, (4S)-

中文名:: (4S)-2-[(1S)-2′-(二苯基膦基)[1,1′-联苯基]-2-基]-4,5-二氢-4-(1-甲基乙基)噁唑

中文别名:: (4S)-2-[(1S)-2′-(二苯基膦基)[1,1′-联苯基]-2-基]-4,5-二氢-4-(1-甲基乙基)噁唑

CBNumber:: CB49281633

分子式:: C30H28NOP

分子量:: 449.52

MOL File:: 1323988-86-8.mol

化学性质安全信息用途供应商 2

(4S)-2-[(1S)-2′-(二苯基膦基)[1,1′-联苯基]-2-基]-4,5-二氢-4-(1-甲基乙基)噁唑化学性质

沸点:: 588.1±43.0 °C(Predicted)

酸度系数(pKa):: 4.37±0.70(Predicted)

安全信息

(4S)-2-[(1S)-2′-(二苯基膦基)[1,1′-联苯基]-2-基]-4,5-二氢-4-(1-甲基乙基)噁唑性质、用途与生产工艺

(4S)-2-[(1S)-2′-(二苯基膦基)[1,1′-联苯基]-2-基]-4,5-二氢-4-(1-甲基乙基)噁唑上下游产品信息

上游原料

下游产品

(4S)-2-[(1S)-2′-(二苯基膦基)[1,1′-联苯基]-2-基]-4,5-二氢-4-(1-甲基乙基)噁唑生产厂家

全球有 2家供应商 (4S)-2-[(1S)-2′-(二苯基膦基)[1,1′-联苯基]-2-基]-4,5-二氢-4-(1-甲基乙基)噁唑国内生产厂家

供应商	联系电话	电子邮件	国家	产品数	优势度
上海安屹诺生物医药科技有限公司	021-34625901	420970979@qq.com	中国	5751	58

1323988-86-8, (4S)-2-[(1S)-2′-(二苯基膦基)[1,1′-联苯基]-2-基]-4,5-二氢-4-(1-甲基乙基)噁唑相关搜索:

(4S)-2-[(1S)-2′-(二苯基膦基)[1,1′-联苯基]-2-基]-4,5-二氢-4-(1-甲基乙基)噁唑
1323988-86-8
(4S)-2-[(1S)-2′-(Diphenylphosphino)[1,1′-biphenyl]-2-yl]-4,5-dihydro-4-(1-methylethyl)oxazole
Oxazole, 2-[(1S)-2'-(diphenylphosphino)[1,1'-biphenyl]-2-yl]-4,5-dihydro-4-(1-methylethyl)-, (4S)-
(1S,4S)-2-(2'-(Diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4-isopropyl-4,5-dihydrooxazole

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