Phenol,4-(2-propen-1-yloxy)- (6411-34-3)

Identification
Name:	Phenol,4-(2-propen-1-yloxy)-
Synonyms:	O-allylhydroquinone;p-Allyloxyphenol;Hydroquinone monoallyl ether;4-Allyloxyphenol;Phenol, p-(allyloxy)- (7CI,8CI);Phenol,4-(2-propenyloxy)- (9CI);
CAS:	6411-34-3
Molecular Formula:	C₉H₁₀O₂
Molecular Weight:	150.17
InChI:	InChI=1/C9H10O2/c1-2-7-11-9-5-3-8(10)4-6-9/h2-6,10H,1,7H2
Molecular Structure:
Properties
Density:	1.072g/cm³
Refractive index:	1.538
Safety Data

Phenol,4-[[4-(2-propen-1-yloxy)phenyl]sulfonyl]-
Phenol,2-[(1Z)-1-propen-1-yloxy]-
Phenol,3-(2-propen-1-yloxy)-, 1-(N-methylcarbamate)
Phenol,4-[11-ethyl-7-(2-propen-1-yloxy)dibenz[b,f]oxepin-10-yl]-
2-Pentanone,4-(1-propen-1-yloxy)-
2-Butanone,4-(1-propen-1-yloxy)-
1-Butanol,4-(2-propen-1-yloxy)-
2-Nonanone, 4-(2-propen-1-yloxy)-
Benzaldehyde,4-(2-propen-1-yloxy)-
Benzenepropanoicacid, 4-(2-propen-1-yloxy)-
Cyclohexanamine,4-(2-propen-1-yloxy)-, trans-
Benzonitrile,4-(2-propen-1-yloxy)-
Benzoyl chloride,4-(2-propen-1-yloxy)-
Benzoic acid,4-(2-propen-1-yloxy)-
Pyridine,4-[(2-propen-1-yloxy)methyl]-
Benzene,(2-propen-1-yloxy)-
Benzene,2-ethenyl-4-methoxy-1-(2-propen-1-yloxy)-
2-Azetidinone,1-ethenyl-4-(2-propen-1-yloxy)-
2(1H)-Pyrimidinone,1-methyl-4-(2-propen-1-yloxy)-
2H-1-Benzopyran-2-one,4-(2-propen-1-yloxy)-