Benzenamine,4-(3,5-dimethylphenoxy)- (86823-17-8)

Identification
Name:	Benzenamine,4-(3,5-dimethylphenoxy)-
Synonyms:	4-(3,5-Dimethylphenoxy)benzenamine;benzenamine, 4-(3,5-dimethylphenoxy)-
CAS:	86823-17-8
Molecular Formula:	C14H15 N O
Molecular Weight:	213.275
InChI:	InChI=1/C14H15NO/c1-10-7-11(2)9-14(8-10)16-13-5-3-12(15)4-6-13/h3-9H,15H2,1-2H3
Molecular Structure:
Properties
Flash Point:	165.6°C
Boiling Point:	346.5°C at 760 mmHg
Density:	1.094g/cm³
Refractive index:	1.599
Flash Point:	165.6°C
Safety Data

Benzenamine, 3-chloro-4-(3,4-dimethylphenoxy)-
Benzenamine,3-(3,4-dimethylphenoxy)-
Benzenamine,N-[3-(2,6-dimethylphenoxy)-4-phenyl-1,2,4-thiadiazol-5(4H)-ylidene]-
Benzenamine,2-(4-chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)-
Benzenamine, 3-chloro-4-(2,4-dimethylphenoxy)-2,5-dimethyl-
4-Isothiazolecarbonitrile, 3-chloro-5-(2,4-dimethylphenoxy)-
3-Pyridinecarbonitrile, 6-chloro-4-(3,4-dimethylphenoxy)-5-nitro-
3-Pyridinecarbonitrile, 6-chloro-4-(3,5-dimethylphenoxy)-5-nitro-
3-Pyridinecarbonitrile, 6-chloro-4-(2,4-dimethylphenoxy)-5-nitro-
Benzaldehyde, 3-chloro-4-[2-(2,6-dimethylphenoxy)ethoxy]-5-methoxy-
Isoxazole,3-[(2,6-dimethylphenoxy)methyl]-5-methyl-
1,2-Benzenedicarbonitrile, 4-(3,4-dimethylphenoxy)-5-nitro-
3-chloro-1-[(4-fluorophenyl)carbonyl]propyl 5-{[4-(2,6-dimethylphenoxy)phenyl]amino}-5-oxopentanoate
3-Pyridinamine,6-(4-chloro-3,5-dimethylphenoxy)-
1,2-Propanediol,3-(4-chloro-3,5-dimethylphenoxy)-
1,2-Propanediol, 3-(4-chloro-2,6-dimethylphenoxy)-
3-bromo-4-(2,6-dimethylphenoxy)-2,6-dimethylphenol
ethyl 3-(4-chloro-3,5-dimethylphenoxy)propanoate
4-Pyridazinol, 6-chloro-3-(3,5-dimethylphenoxy)-
3-[(2,6-dimethylphenoxy)methyl]-4-methoxybenzaldehyde