Ethanone,1-[2,6-dihydroxy-4-(2-propen-1-yloxy)phenyl]- (35028-03-6)

Identification
Name:	Ethanone,1-[2,6-dihydroxy-4-(2-propen-1-yloxy)phenyl]-
Synonyms:	Ethanone,1-[2,6-dihydroxy-4-(2-propenyloxy)phenyl]- (9CI)
CAS:	35028-03-6
Molecular Formula:	C11H12 O4
Molecular Weight:	208.21
Molecular Structure:
Properties
Melting Point:	145 °C
Safety Data
Hazard Symbols	Xi: Irritant

Ethanone,1-[2,3-dihydroxy-4-(2-propen-1-yloxy)phenyl]-
Ethanone,1-[2-hydroxy-6-(2-propen-1-yloxy)phenyl]-
Ethanone,1-[4-(2-propen-1-yloxy)phenyl]-
Ethanone,1-[2-(2-propen-1-yloxy)phenyl]-
Ethanone,1-[3-(2-propen-1-yloxy)phenyl]-
Ethanone,1-[2,6-dihydroxy-3-(2-propen-1-yl)phenyl]-
Ethanone,1-[2,4-dihydroxy-3-(2-propen-1-yl)phenyl]-
Methanone,[2-hydroxy-4-(2-propen-1-yloxy)phenyl]phenyl-
Methanone, phenyl[4-(2-propen-1-yloxy)phenyl]-
Phenol,4-[[4-(2-propen-1-yloxy)phenyl]sulfonyl]-
3-Pyridinamine,6-(2-propen-1-yloxy)-
4(1H)-Pyridazinone,6-methyl-3-(2-propen-1-yloxy)-1-[3-(trifluoromethyl)phenyl]-
Methanone,4-morpholinyl[3,4,5-tris(2-propen-1-yloxy)phenyl]-
Acetamide,N-[4-(2-propen-1-yloxy)phenyl]-
Ethanone,1-[4-(2-propyn-1-yloxy)phenyl]-
2-Pentanone,4-(1-propen-1-yloxy)-
2-Butanone,4-(1-propen-1-yloxy)-
1-Butanol,4-(2-propen-1-yloxy)-
Ethanone, 2-([1,1'-biphenyl]-4-yloxy)-2-bromo-1-phenyl-
2-Nonanone, 4-(2-propen-1-yloxy)-