2,3-dihydrofluoranthen-1-yloxy(trimethyl)silane

Names

[ CAS No. ]:
83291-47-8

[ Name ]:
2,3-dihydrofluoranthen-1-yloxy(trimethyl)silane

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
379.8ºC at 760 mmHg

[ Molecular Formula ]:
C19H20OSi

[ Molecular Weight ]:
292.44700

[ Flash Point ]:
187.4ºC

[ Exact Mass ]:
292.12800

[ PSA ]:
9.23000

[ LogP ]:
5.22410

[ Index of Refraction ]:
1.604

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Trimethylsilyl iodide
  • 3,10b-dihydro-2H-fluoranthen-1-one
  • 2,3-dihydrofluoranthene
  • 5,6-dihydro-4H-fluoranthen-6a-ol
  • 1,2,3,10B-TETRAHYDROFLUORANTHENE
  • (1S,10bR)-2,3-dihydro-1H-fluoranthene-1,10b-diol

DownStream

  • 10b-hydroxy-2,3-dihydrofluoranthen-1-one
  • 10b-trimethylsilyloxy-2,3-dihydrofluoranthen-1-one

Related Compounds

  • 2,3,4,4a,5,6,7,8-octahydronaphthalen-1-yloxy(trimethyl)silane
  • 2,3-dihydrofuran-5-yloxy(trimethyl)silane
  • 2,3-dihydro-1H-inden-5-yloxy(trimethyl)silane
  • cyclohex-3-en-1-yloxy(trimethyl)silane
  • cyclooct-4-en-1-yloxy(trimethyl)silane
  • 4-ethylhex-2-en-3-yloxy(trimethyl)silane
  • 2-({5-[(3-chlorophenyl)sulfonyl]-6-oxo-1,6-dihydropyrimidin-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide
  • 2-((5-((3-chlorophenyl)sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl)thio)-N-(2,3-dimethylphenyl)acetamide
  • 2-((5-((3-chlorophenyl)sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl)thio)-N-(2,4-dimethylphenyl)acetamide
  • 2-((5-((3-chlorophenyl)sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl)thio)-N-(2,5-dimethylphenyl)acetamide
  • 2-({5-[(3-chlorophenyl)sulfonyl]-6-oxo-1,6-dihydropyrimidin-2-yl}sulfanyl)-N-(3-fluoro-4-methylphenyl)acetamide
  • 2-((5-((3-chlorophenyl)sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl)thio)-N-(2,4-difluorophenyl)acetamide
  • 1-Methyl-1,4-cycloheptadiene
  • 2-((5-((3-chlorophenyl)sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl)thio)-N-(3-ethylphenyl)acetamide
  • 2-({5-[(3-chlorophenyl)sulfonyl]-6-oxo-1,6-dihydropyrimidin-2-yl}sulfanyl)-N-(4-ethylphenyl)acetamide
  • 1-(4-bromobenzyl)-3-(ethylthio)-4-tosyl-1H-pyrazol-5-amine
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