Phenol,2-(2-propyn-1-yloxy)-

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Names

[ CAS No. ]:
14817-38-0

[ Name ]:
Phenol,2-(2-propyn-1-yloxy)-

[Synonym ]:
mono-prop-2-ynylated catechol
2-propargyloxyphenol
1,2-epoxy-3-o-propargyloxyphenoxy-propane
propargyloxyphenol

Chemical & Physical Properties

[ Density]:
1.151g/cm3

[ Boiling Point ]:
259.5ºC at 760mmHg

[ Molecular Formula ]:
C9H8O2

[ Molecular Weight ]:
148.15900

[ Flash Point ]:
115.7ºC

[ Exact Mass ]:
148.05200

[ PSA ]:
29.46000

[ LogP ]:
1.40420

[ Vapour Pressure ]:
0.00798mmHg at 25°C

[ Index of Refraction ]:
1.565

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2909500000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-Benzenediol
  • 3-Bromopropyne

DownStream

Customs

[ HS Code ]: 2909500000

[ Summary ]:
2909500000 ether-phenols, ether-alcohol-phenols and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • Phenol, 2-(2-propyn-1-yl)-
  • tetrahydro-2-(2-propyn-1-yloxy)-furan
  • 4-{[2-(2-Propyn-1-yloxy)-1-naphthyl]methyl}morpholine
  • 1-Methyl-2-(2-propyn-1-yloxy)benzene
  • 3-Methyl-2-(2-propyn-1-yloxy)butanoic acid
  • 3-bromo-2-(2-propyn-1-yloxy)tetrahydrofuran
  • 7-amino-6-methyl-1H,2H,3H,5H-imidazolidino[1,2-a]pyrimidin-5-one
  • 8-amino-1H,2H,3H,4H,6H-pyrimido[1,2-a][1,3]diazin-6-one
  • Tert-butyl cis-4-chlorosulfonyl-2,6-dimethyl-piperidine-1-carboxylate
  • Benzeneacetonitrile, 3-(1-hydroxy-1,2-dimethylpropyl)-
  • 2-Bromo-5-chloro-3-ethylimidazole-4-carbonitrile
  • 1-Bromo-1-(2-chloro-3-(fluoromethoxy)phenyl)propan-2-one
  • (R)-2-Methyl-1-(3-(methylsulfonyl)phenyl)propan-1-aminehcl
  • 1H-Indole-2-propanol, I(3)-amino-3-hydroxy-, (I(3)R)-
  • 1-Bromo-2-chloro-4-(difluoromethyl)-5-methoxybenzene
  • 1-Bromo-2-chloro-5-(difluoromethyl)-4-methoxybenzene
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