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

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Names

[ CAS No. ]:
39894-71-8

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

[Synonym ]:
2-(2-Propyn-1-yl)phenol
MFCD24715228
Phenol, 2-(2-propyn-1-yl)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
209.3±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H8O

[ Molecular Weight ]:
132.159

[ Flash Point ]:
90.2±13.4 °C

[ Exact Mass ]:
132.057510

[ LogP ]:
1.92

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.578

Related Compounds

  • Phenol,2-(2-propyn-1-yloxy)-
  • 1H-Benzimidazole,2-(2-propyn-1-yl)-
  • (R)-ALPHA-PROPYNYL-PROLINE-HCL
  • (S)-ALPHA-PROPYNYL-PROLINE-HCL
  • 1H-Isoindole-1,3(2H)-dione,2-(2-propyn-1-yl)-
  • 2-(2-Propyn-1-yl)octanoic acid
  • 1,1-Dimethylethyl 3-(4-fluoro-2-pyridinyl)-1-azetidinecarboxylate
  • (2S)-4-(3-methylphenyl)butan-2-ol
  • Methyl 5-amino-2-chloro-1H-benzo[d]imidazole-7-carboxylate
  • 1-(3-Bromophenyl)-3-(2-hydroxy-4-methylphenyl)propane-1,3-dione
  • 2,3,3-Trichloroprop-2-en-1-amine hydrochloride
  • 4-(4-Iodophenyl)butan-2-amine hydrochloride
  • 3-(3-bromo-1H-1,2,4-triazol-1-yl)propan-1-ol
  • 3-Phenyloxolane-3-carbaldehyde
  • 2-[4-(1H-pyrrol-1-yl)tetrahydro-2H-pyran-4-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
  • N-[2-(4-chloro-1H-indol-1-yl)ethyl]-2-[4-(1H-pyrrol-1-yl)tetrahydro-2H-pyran-4-yl]acetamide
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