5-(TRIETHYLSILYL)-4-PENTYN-1-OL

Suppliers

Names

[ CAS No. ]:
174064-02-9

[ Name ]:
5-(TRIETHYLSILYL)-4-PENTYN-1-OL

[Synonym ]:
5-triethylsilyl-4-pentyn-1-ol

Chemical & Physical Properties

[ Density]:
0.86

[ Boiling Point ]:
97ºC

[ Molecular Formula ]:
C11H22OSi

[ Molecular Weight ]:
198.37700

[ Flash Point ]:
105.3ºC

[ Exact Mass ]:
198.14400

[ PSA ]:
20.23000

[ LogP ]:
2.81000

[ Vapour Pressure ]:
0.00341mmHg at 25°C

[ Index of Refraction ]:
1.453

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chlorotriethylsilane
  • 1-pentyn-5-ol

DownStream

Related Compounds

  • 5-iodo-4-pentyn-1-ol
  • 5-Phenyl-4-pentyn-1-ol
  • 5-(Trimethylsilyl)-4-pentyn-1-ol
  • 5-(4-Bromophenyl)-4-pentyn-1-ol
  • 5-(4-methoxybenzyloxy)-4,4-dimethyl-2-pentyn-1-ol
  • 5-(4-chlorophenyl)pent-4-yn-1-ol
  • 2-(5-Amino-1,2-oxazol-3-yl)-4-methoxyphenol
  • 5-(1-Azetidinylmethyl)-1-cyclopropyl-1H-pyrazole-3-sulfonamide
  • 5-(1-Hydroxyethyl)-N,N-bis(4-methoxybenzyl)-1-methyl-1H-pyrazole-3-sulfonamide
  • 5-[(Ethylmethylamino)methyl]-1-methyl-1H-pyrazole-3-sulfonamide
  • 5-(3-Hydroxy-1-methyl-3-azetidinyl)-1-methyl-1H-pyrazole-3-sulfonamide
  • 5-[1-(1-Azetidinyl)ethyl]-1-methyl-1H-pyrazole-3-sulfonamide
  • 5-(1-(dimethylamino)ethyl)-1-isopropyl-1H-pyrazole-3-sulfonamide
  • 3-[4-Fluoro-2-(trifluoromethyl)phenyl]azetidine
  • Ethyl 3-(N,N-bis(4-methoxybenzyl)sulfamoyl)-1-methyl-1H-pyrazole-5-carboxylate
  • 2-(5-amino-1-methyl-1H-pyrazol-3-yl)-4-bromophenol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.