Benzene,1-(2-propyn-1-yloxy)-4-(trifluoromethyl)-

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Names

[ CAS No. ]:
63878-78-4

[ Name ]:
Benzene,1-(2-propyn-1-yloxy)-4-(trifluoromethyl)-

Chemical & Physical Properties

[ Density]:
1.222g/cm3

[ Boiling Point ]:
223.6ºC at 760mmHg

[ Molecular Formula ]:
C10H7F3O

[ Molecular Weight ]:
200.15700

[ Flash Point ]:
95.8ºC

[ Exact Mass ]:
200.04500

[ PSA ]:
9.23000

[ LogP ]:
2.71740

[ Index of Refraction ]:
1.461

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Trifluoromethylphenol
  • 3-Bromopropyne

DownStream

Related Compounds

  • Benzene,1-(2-buten-1-yloxy)-4-nitro-
  • p-Propargyloxytoluene
  • 1-cyclopent-2-en-1-yloxy-4-methoxybenzene
  • 1,3-Dibromo-5-(prop-2-yn-1-yloxy)benzene
  • 1,2,3-Trimethoxy-5-(2-propyn-1-yloxy)benzene
  • 1-(2-Bromoethyl)-4-(trifluoromethyl)benzene
  • 2-(3-Tert-butylphenyl)-2-oxoacetic acid
  • N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-2-(1-methyl-1H-indol-3-yl)acetamide
  • 4-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)butanoic acid
  • 4-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(tetrahydro-2H-pyran-4-ylmethyl)butanamide
  • 2-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(2-hydroxyphenyl)acetamide
  • 2-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(2-phenylethyl)acetamide
  • 1-[2-(4-hydroxyphenyl)ethyl]-N-(7-methoxyquinolin-3-yl)-5-oxopyrrolidine-3-carboxamide
  • 2-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(1,3-thiazol-2-yl)acetamide
  • 6-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(propan-2-yl)hexanamide
  • 2-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-[2-(furan-2-yl)ethyl]acetamide
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