Phenol, 2-ethenyl-6-methoxy- (9CI)

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Names

[ CAS No. ]:
120550-69-8

[ Name ]:
Phenol, 2-ethenyl-6-methoxy- (9CI)

[Synonym ]:
6-methoxy-2-vinylphenol
6-vinylguaiacol
3-methoxysalicylaldehyde
2-methoxy-6-vinylphenol
3-methoxy-2-hydroxystyrene

Chemical & Physical Properties

[ Density]:
1.089g/cm3

[ Boiling Point ]:
246.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H10O2

[ Molecular Weight ]:
150.17400

[ Flash Point ]:
113.4ºC

[ Exact Mass ]:
150.06800

[ PSA ]:
29.46000

[ LogP ]:
2.04380

[ Vapour Pressure ]:
0.0172mmHg at 25°C

[ Index of Refraction ]:
1.578

Related Compounds

  • Phenol,2-ethenyl-6-methoxy-4-methyl-
  • Phenol, 2-ethenyl-5-methoxy- (9CI)
  • Phenol, 2,4-diamino-6-methoxy- (9CI)
  • Phenol, 2,3-difluoro-6-methoxy- (9CI)
  • Phenol, 2-[(dimethylamino)methyl]-4-ethyl-6-methoxy- (9CI)
  • Phenol, 2,2-(1,3-propanediylbis(nitrilomethylidyne))bis(6-methoxy- (9CI)
  • 8-Fluoro-4-(trifluoromethyl)quinazolin-2(1H)-one
  • Methyl 2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetate
  • 7-Fluoro-4-(trifluoromethyl)quinazolin-2(1H)-one
  • 2-Methoxy-5-methyl-4-(1-methyl-4-piperidinyl)benzenamine
  • 1-(Pentafluoroethyl)cyclopentane-1-carboxylic acid
  • Carbamic acid, N-[[2-methoxy-5-[(2,4,5-trioxo-1-imidazolidinyl)methyl]phenyl]methyl]-, phenylmethyl ester
  • 2-(1-Bromobut-2-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • H-L-Cha-OBzl*HCl
  • 2-(1-Bromo-2-methylbut-3-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • tert-butyl N-[(5-bromo-1-ethyl-1H-1,3-benzodiazol-2-yl)methyl]carbamate
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