Glycolophenone

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Names

[ CAS No. ]:
104809-67-8

[ Name ]:
Glycolophenone

[Synonym ]:
2-Hydroxyacetophenone
Glycolophenone
2-acetophenol
o-acetophenol
2-Hydroxy-1-phenylethanone
MFCD00002219
2'-hydroxy-6'-methoxyacetophenone
Ethanone, 2-hydroxy-1-phenyl-
Methanol, benzoyl-
Benzoylcarbinol
HYDROXYACETOPHENONE
α-hydroxyacetophenone
2-hydroxyphenyl methyl ketone
EINECS 204-288-0

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
244.6±13.0 °C at 760 mmHg

[ Melting Point ]:
3-6ºC(lit.)

[ Molecular Formula ]:
C8H8O2

[ Molecular Weight ]:
136.148

[ Flash Point ]:
100.4±12.4 °C

[ Exact Mass ]:
136.052429

[ PSA ]:
37.30000

[ LogP ]:
0.44

[ Vapour density ]:
4.7 (vs air)

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.551

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ WGK Germany ]:
3

[ RTECS ]:
AM8575000


Related Compounds

  • Glycolophenone
  • 2-((5-(4-bromophenyl)-1-(3-(trifluoromethyl)phenyl)-1H-imidazol-2-yl)thio)-N-(p-tolyl)acetamide
  • I+/--[4-(1-Methylethyl)phenyl]-2-thiazolemethanol
  • 1-ethyl-N-(4-(4-methoxy-3-methylphenyl)thiazol-2-yl)-5-methyl-1H-pyrazole-3-carboxamide
  • 2-((5-(4-bromophenyl)-1-(3-(trifluoromethyl)phenyl)-1H-imidazol-2-yl)thio)-N-(thiazol-2-yl)acetamide
  • 2-((5-(4-bromophenyl)-1-(3-(trifluoromethyl)phenyl)-1H-imidazol-2-yl)thio)-N-(4-methylthiazol-2-yl)acetamide
  • (E)-1-ethyl-5-methyl-N-(4-(phenyldiazenyl)phenyl)-1H-pyrazole-3-carboxamide
  • 5-amino-2-fluoro-N-(pyridin-3-yl)benzamide
  • 2-((5-(4-bromophenyl)-1-(3-(trifluoromethyl)phenyl)-1H-imidazol-2-yl)thio)-N-(5-methylisoxazol-3-yl)acetamide
  • 2-((5-(4-bromophenyl)-1-(3-(trifluoromethyl)phenyl)-1H-imidazol-2-yl)thio)-N-methylacetamide
  • 5-Amino-N-cyclopropylmethyl-2-fluoro-benzamide
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