Phenol,2-ethoxy-5-(1-propen-1-yl)- (94-86-0)

Identification
Name:	Phenol,2-ethoxy-5-(1-propen-1-yl)-
Synonyms:	2-Ethoxy-5-propenylphenol;5-Propenylguaethol;6-Ethoxy-m-anol;Hydroxy methylanethol;Isosafroeugenol;NSC 5194;Propenylguaethol;Phenol, 2-ethoxy-5-propenyl- (7CI,8CI);m-Anol,6-ethoxy- (6CI);1-Ethoxy-2-hydroxy-4-propenylbenzene;
CAS:	94-86-0
EINECS:	202-370-0
Molecular Formula:	C₁₁H₁₄O₂
Molecular Weight:	178.23
InChI:	InChI=1/C11H14O2/c1-3-5-9-6-7-11(13-4-2)10(12)8-9/h3,5-8,12H,4H2,1-2H3/b5-3+
Molecular Structure:
Properties
Density:	1.052 g/cm³
Refractive index:	1.567
Water Solubility:	Insoluble in water
Solubility:	Insoluble in water
Appearance:	White or colourless crystalline powder; vanilla-like aroma
Report:	Reported in EPA TSCA Inventory.
Safety Data
Hazard Symbols	Xi:Irritant

Phenol,2-ethoxy-4-(2-propen-1-yl)-
Phenol,4-ethoxy-2-(2-propen-1-yl)-
Phenol,(2-propen-1-yl)-
Phenol,5-methoxy-2-(2-methyl-1-propen-1-yl)-
Phenol,2-methoxy-5-(2-nitro-1-propen-1-yl)-
Phenol,2-methoxy-5-(1-propen-1-yl)-
1H-Benzotriazole,5-ethoxy-1-(2-propen-1-yl)-
Phenol,2-(1-propen-1-yl)-
phenol, 2-(1-propen-1-yl)-, acetate
2H-Benzotriazole,5-ethoxy-2-(2-propen-1-yl)-
Benzaldehyde,3-ethoxy-4-hydroxy-5-(2-propen-1-yl)-
1,3-Benzodioxole,5-ethoxy-6-(2-propen-1-yl)-
Phenol,5-ethoxy-2-[(3-phenyl-2-propen-1-ylidene)amino]-
Phenol,4-(2-propen-1-yl)-
Phenol,2,4,6-tri-2-propen-1-yl-
Benzene,(1-ethoxy-2-propen-1-yl)-
Phenol,2-(2-propen-1-yl)-5-(1-propyl-3-piperidinyl)-, hydrochloride (1:1)
Phenol,5-methoxy-2-[7-methoxy-5-(1E)-1-propen-1-yl-2-benzofuranyl]-
Phenol,2-methoxy-4-(1-propen-1-yl)-, 1-acetate
Phenol,2-methoxy-4-(1-propen-1-yl)-, 1-formate