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(S)-4-(tert-Butyl)-2-(2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4,5-dihydrooxazole

(S)-4-(tert-Butyl)-2-(2
(S)-4-(tert-Butyl)-2-(2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4,5-dihydrooxazole
CAS号:
904888-04-6
英文名:
(S)-4-(tert-Butyl)-2-(2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4,5-dihydrooxazole
英文别名:
(S)-4-tert-butyl-2-(2'-(diphenylphosphino)biphenyl-2-yl)-4,5-dihydrooxazole;(S)-4-(tert-Butyl)-2-(2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4,5-dihydrooxazole;Oxazole, 4-(1,1-dimethylethyl)-2-[2'-(diphenylphosphino)[1,1'-biphenyl]-2-yl]-4,5-dihydro-, (4S)-
中文名:
(S)-4-(tert-Butyl)-2-(2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4,5-dihydrooxazole
中文别名:
(S)-4-(叔丁基)-2-[2'-(二苯基膦)-2-(1,1'-联苯)]-4,5-二氢恶唑;(S)-4-(叔丁基)-2-(2'-(二苯基膦基)-[1,1'-联苯]-2-基)-4,5-二氢噁唑
CBNumber:
CB33340429
分子式:
C31H30NOP
分子量:
463.55
MOL File:
904888-04-6.mol

(S)-4-(tert-Butyl)-2-(2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4,5-dihydrooxazole化学性质

沸点:
592.9±43.0 °C(Predicted)
酸度系数(pKa):
4.50±0.70(Predicted)
安全信息

(S)-4-(tert-Butyl)-2-(2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4,5-dihydrooxazole性质、用途与生产工艺

(S)-4-(tert-Butyl)-2-(2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4,5-dihydrooxazole 上下游产品信息

上游原料

下游产品


(S)-4-(tert-Butyl)-2-(2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4,5-dihydrooxazole 生产厂家

供应商联系电话电子邮件国家产品数优势度
大赛璐药物手性技术(上海)有限公司 021-50460086-9 15921403865 han_yajun@dctc.daicel.com 中国 6818 65
郑州如科生物科技有限公司 15981811963 1410472904@qq.com 中国 5831 58
南通菡芳生物科技有限公司 12345678910 hanfangpharma@126.com 中国 10314 58
 

904888-04-6, (S)-4-(tert-Butyl)-2-(2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4,5-dihydrooxazole 相关搜索:

  • PHOX Series
  • Chiral Phosphine
  • 有机配体
  • 膦配体
  • C31H30NOP
  • (S)-4-(叔丁基)-2-(2'-(二苯基膦基)-[1,1'-联苯]-2-基)-4,5-二氢噁唑
  • (S)-4-(叔丁基)-2-[2'-(二苯基膦)-2-(1,1'-联苯)]-4,5-二氢恶唑
  • 904888-04-6
  • (S)-4-tert-butyl-2-(2'-(diphenylphosphino)biphenyl-2-yl)-4,5-dihydrooxazole
  • Oxazole, 4-(1,1-dimethylethyl)-2-[2'-(diphenylphosphino)[1,1'-biphenyl]-2-yl]-4,5-dihydro-, (4S)-
  • (S)-4-(tert-Butyl)-2-(2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4,5-dihydrooxazole
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