1-Ethyl-3,3,6-trimethyloctahydro-2,1-benzisoxazole

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Names

[ CAS No. ]:
6296-32-8

[ Name ]:
1-Ethyl-3,3,6-trimethyloctahydro-2,1-benzisoxazole

[Synonym ]:
1-Ethyl-3,3,6-trimethyloctahydro-2,1-benzisoxazole

Chemical & Physical Properties

[ Density]:
0.901g/cm3

[ Boiling Point ]:
236.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H23NO

[ Molecular Weight ]:
197.31700

[ Flash Point ]:
60.1ºC

[ Exact Mass ]:
197.17800

[ PSA ]:
12.47000

[ LogP ]:
2.77480

[ Index of Refraction ]:
1.45

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (+)-Citronellal
  • N-ethylhydroxylamine

DownStream

Related Compounds

  • 1-ethyl-3-(3,4-dimethoxy-phenyl)-5,6-dimethoxy-2-methyl-indene
  • 1-ethyl-3-[6-(2-fluorophenyl)-2-methyl-3-oxo-2,5-diazabicyclo[5.4.0]un deca-5,8,10,12-tetraen-9-yl]-1-methyl-urea
  • 1-ethyl-3,6,8-trimethyl-2,7-naphthyridine
  • 1-ethyl-3-[4-methoxy-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]urea
  • 1-ethyl-3-[4-methoxy-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]thiourea
  • Cabergoline
  • (2R)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-3,3-dimethylbutanoic acid
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]piperidin-4-yl}acetic acid
  • 2-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]oxy}acetic acid
  • 2-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}-2,2-difluoroethan-1-ol
  • 2-(3-Chloro-2,4-difluorophenyl)-2-methyloxirane
  • 2,2-Dimethyl-3-(2-phenylphenyl)cyclopropane-1-carboxylic acid
  • 1-(6-Chloropyrazin-2-yl)-2,2-difluoroethan-1-ol
  • 3-[(1-methyl-1H-indol-7-yl)methyl]azetidin-3-ol
  • 2-Chloro-1-(2,5-dimethoxypyridin-4-yl)ethan-1-ol
  • 1-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)cyclopropane-1-carbonitrile
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