((4-METHOXYPHENYL)ETHYNYL)TRIMETHYLSILANE

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Names

[ CAS No. ]:
3989-14-8

[ Name ]:
((4-METHOXYPHENYL)ETHYNYL)TRIMETHYLSILANE

[Synonym ]:
trimethylsilyl-4-methoxyphenylacetylene
MFCD04039887
((4-Methoxyphenyl)ethynyl)trimethylsilane
(p-anisylethynyl)trimethylsilane
1-methoxy-4-[2-(trimethylsilyl)ethynyl]benzene
2-(4-methoxyphenyl)-1-ethynyl(trimethyl)silane
1-(4-methoxyphenyl)-2-(trimethylsilyl)acetylene
2-(4-methoxyphenyl)-1-trimethylsilyl-ethyne
p-methoxyphenylethynyl trimethylsilane

Chemical & Physical Properties

[ Density]:
0.957 g/mL at 25ºC(lit.)

[ Boiling Point ]:
96ºC1.5 mm Hg(lit.)

[ Molecular Formula ]:
C12H16OSi

[ Molecular Weight ]:
204.34000

[ Flash Point ]:
202 °F

[ Exact Mass ]:
204.09700

[ PSA ]:
9.23000

[ LogP ]:
2.92410

[ Index of Refraction ]:
n20/D 1.5430(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ WGK Germany ]:
3

Synthetic Route

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Precursor & DownStream

Precursor

  • 4-Iodoanisole
  • TMS-acetylene
  • 4-Bromoanisole
  • N,N-Diethyl-1,1,1-trimethylsilanamine
  • 4-Ethynylanisole
  • Chlorotrimethylsilane
  • 4-Methoxyphenyl Trifluoromethanesulfonate
  • Trimethylsilyl trifluoromethanesulfonate
  • 1-Chloro-4-methoxybenzene

DownStream

  • 2,2-bis(4-methoxyphenyl)ethenyl-trimethylsilane
  • 4'-Methoxyflavone
  • 2-Propynoic acid,3-(4-methoxyphenyl)-
  • 1-bromo-4-[2-(4-methoxyphenyl)ethynyl]benzene
  • 3H-Indol-3-one,2-(4-methoxyphenyl)-, 1-oxide
  • 1-(4-METHOXYPHENYL)-2-[(4-METHYLPHENYL)SULFONYL]-1-ETHANONE
  • p-Toluil-cis-p-methoxystyrylsulfon
  • 1,3,5-Tris(4-methoxyphenyl)benzene
  • 4-Ethynylanisole

Related Compounds

  • 2-[2-(chloromethyl)-4-methoxyphenyl]ethynyl-trimethylsilane
  • 2-[2-(bromomethyl)-4-methoxyphenyl]ethynyl-trimethylsilane
  • {2-[2-(3-butenyl)-4-methoxyphenyl]ethynyl}trimethylsilane
  • 2-[2-(2-bromoethyl)-4-methoxyphenyl]ethynyl-trimethylsilane
  • (4-methoxyphenyl)ethynyl methyl sulfide
  • ((4-methoxyphenyl)ethynyl)diphenylphosphine
  • 1-(2-Methylphenyl)homopiperazine hydrochloride
  • 2-[(2,3-Dihydro-1H-inden-1-yl)amino]-N-methylacetamide
  • o-(Benzofuran-2-ylmethyl)hydroxylamine
  • 2-[(1-Cyclopropyl-1H-tetrazol-5-yl)thio]-1-phenyl-1-butanone
  • 2-(Dimethylamino)-2-(4-(trifluoromethoxy)phenyl)acetonitrile
  • 2-(3,4-Dichlorophenyl)-2-(diethylamino)acetonitrile
  • 2-(2-Bromophenyl)-2-(morpholin-4-yl)acetonitrile
  • 8-Morpholin-4-yl-1,4-dioxaspiro[4.5]decane-8-carbonitrile
  • 2-(5-Bromo-2-fluorophenyl)-2-(morpholin-4-yl)acetonitrile
  • 2-(Dimethylamino)-2-(1-methyl-1H-pyrazol-4-yl)acetic acid
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