Phenol,2-[(2-methyl-2-propen-1-yl)oxy]- (4790-71-0)

Identification
Name:	Phenol,2-[(2-methyl-2-propen-1-yl)oxy]-
Synonyms:	Phenol,2-[(2-methyl-2-propenyl)oxy]- (9CI); Phenol, o-[(2-methylallyl)oxy]- (7CI,8CI);2-Hydroxyphenyl methallyl ether; 2-Methallyloxyphenol; Pyrocatecholmonomethallyl ether; o-Methallyloxyphenol
CAS:	4790-71-0
Molecular Formula:	C10H12 O2
Molecular Weight:	0
InChI:	InChI=1/C10H12O2/c1-8(2)7-12-10-6-4-3-5-9(10)11/h3-6,11H,1,7H2,2H3
Molecular Structure:
Properties
Flash Point:	118°C
Boiling Point:	262.8°Cat760mmHg
Density:	1.05g/cm³
Refractive index:	1.53
Flash Point:	118°C
Safety Data

Phenol,(2-propen-1-yl)-
Phenol,2,3,5,6-tetramethyl-4-[(2-methyl-2-propen-1-yl)oxy]-
Phenol,4-methyl-2-(2-methyl-2-propen-1-yl)-
Phenol,2-(2-methyl-2-propen-1-yl)-6-nitro-
Phenol,2-(2-methyl-2-propen-1-yl)-
Phenol,5-methoxy-2-(2-methyl-1-propen-1-yl)-
Phenol,2-(2-methyl-1-propen-1-yl)-6-nitro-
Phenol,3,5-dimethyl-2-(1-methyl-2-propen-1-yl)-
Phenol, 3(or5)-methyl-2-(2-propen-1-yl)-
Phenol,6-methoxy-3-methyl-2-(2-propen-1-yl)-
Phenol,2-methyl-6-(2-propen-1-yl)-
Phenol,2-(1-propen-1-yl)-
phenol, 2-(1-propen-1-yl)-, acetate
Phenol,3-methyl-2,6-di-2-propen-1-yl-
Phenol,4-(2-propen-1-yl)-
Phenol,2,4,6-tri-2-propen-1-yl-
Benzonitrile,2-[(2-methyl-2-propen-1-yl)oxy]-
Acetic acid,2-[(2-methyl-2-propen-1-yl)oxy]-
Oxirane,2-[[(2-chloro-2-propen-1-yl)oxy]methyl]-
Benzothiazole,2-[(1-methyl-2-propen-1-yl)oxy]-