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(3S)-3-[(4R)-4,5-二氢-4-(1-甲基乙基)-2-噁唑基]-2-(二苯基膦)-1,2,3,4-四氢异喹啉

(3S)-3-[(4R)-4,5-二氢-4-(1-甲基乙基)-2-噁唑基]-2-(二苯基膦)-1,2,3,4-四氢异喹啉, 608534-01-6, 结构式
(3S)-3-[(4R)-4,5-二氢-4-(1-甲基乙基)-2-噁唑基]-2-(二苯基膦)-1,2,3,4-四氢异喹啉
CAS号:
608534-01-6
英文名:
Isoquinoline, 3-[(4R)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-2-(diphenylphosphino)-1,2,3,4-tetrahydro-, (3S)-
英文别名:
(3S)-3-[(4R)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-2-(diphenylphosphino)-1,2,3,4-tetrahydroisoquinoline;Isoquinoline, 3-[(4R)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-2-(diphenylphosphino)-1,2,3,4-tetrahydro-, (3S)-
中文名:
(3S)-3-[(4R)-4,5-二氢-4-(1-甲基乙基)-2-噁唑基]-2-(二苯基膦)-1,2,3,4-四氢异喹啉
中文别名:
(3S)-3-[(4R)-4,5-二氢-4-(1-甲基乙基)-2-噁唑基]-2-(二苯基膦)-1,2,3,4-四氢异喹啉
CBNumber:
CB211119333
分子式:
C27H29N2OP
分子量:
428.51
MOL File:
608534-01-6.mol

(3S)-3-[(4R)-4,5-二氢-4-(1-甲基乙基)-2-噁唑基]-2-(二苯基膦)-1,2,3,4-四氢异喹啉化学性质

沸点:
561.8±60.0 °C(Predicted)
酸度系数(pKa):
4.84±0.70(Predicted)
安全信息

(3S)-3-[(4R)-4,5-二氢-4-(1-甲基乙基)-2-噁唑基]-2-(二苯基膦)-1,2,3,4-四氢异喹啉性质、用途与生产工艺

(3S)-3-[(4R)-4,5-二氢-4-(1-甲基乙基)-2-噁唑基]-2-(二苯基膦)-1,2,3,4-四氢异喹啉 上下游产品信息

上游原料

下游产品


(3S)-3-[(4R)-4,5-二氢-4-(1-甲基乙基)-2-噁唑基]-2-(二苯基膦)-1,2,3,4-四氢异喹啉 生产厂家

 

608534-01-6, (3S)-3-[(4R)-4,5-二氢-4-(1-甲基乙基)-2-噁唑基]-2-(二苯基膦)-1,2,3,4-四氢异喹啉 相关搜索:

  • (3S)-3-[(4R)-4,5-二氢-4-(1-甲基乙基)-2-噁唑基]-2-(二苯基膦)-1,2,3,4-四氢异喹啉
  • 608534-01-6
  • (3S)-3-[(4R)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-2-(diphenylphosphino)-1,2,3,4-tetrahydroisoquinoline
  • Isoquinoline, 3-[(4R)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-2-(diphenylphosphino)-1,2,3,4-tetrahydro-, (3S)-
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