Benzenamine,2-[(tetrahydro-2H-pyran-4-yl)oxy]- (898289-35-5)

Identification
Name:	Benzenamine,2-[(tetrahydro-2H-pyran-4-yl)oxy]-
Synonyms:	2-(Tetrahydro-2H-pyran-4-yloxy)aniline 95%;
CAS:	898289-35-5
Molecular Formula:	C₁₁H₁₅NO₂
Molecular Weight:	193.2423
InChI:	InChI=1/C11H15NO2/c12-10-3-1-2-4-11(10)14-9-5-7-13-8-6-9/h1-4,9H,5-8,12H2
Molecular Structure:
Properties
Melting Point:	58-60.5
Flash Point:	171.7°C
Boiling Point:	335.6°C at 760 mmHg
Density:	1.141g/cm³
Refractive index:	1.565
Flash Point:	171.7°C
Safety Data

Benzenamine, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-
Benzenamine,4-(2,2-diphenylethenyl)-N,N-bis[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-
Benzenamine,5-chloro-2-nitro-N-[4-[(tetrahydro-2H-pyran-2-yl)oxy]cyclohexyl]-, cis-
Benzenamine,5-ethoxy-2-nitro-N-[4-[(tetrahydro-2H-pyran-2-yl)oxy]cyclohexyl]-, cis-
Benzenamine,5-chloro-2-nitro-N-[4-[(tetrahydro-2H-pyran-2-yl)oxy]cyclohexyl]-, trans-
Benzenamine,5-ethoxy-2-nitro-N-[4-[(tetrahydro-2H-pyran-2-yl)oxy]cyclohexyl]-, trans-
Benzenamine, N-phenyl-N-[4-[(tetrahydro-2H-pyran-2-yl)oxy]butyl]-
Benzenamine, 2-iodo-4-[(tetrahydro-2H-pyran-4-yl)methyl]-
Benzenesulfonamide,4-chloro-N-(tetrahydro-2H-pyran-2-yl)-N-[(tetrahydro-2H-pyran-2-yl)oxy]-
Benzenamine, 2-methyl-3-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-
Benzenamine, 2-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-propynyl]-
2H-Pyran-2-one, tetrahydro-4-methyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]-
2H-Pyran,tetrahydro-2-[4-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]phenoxy]-
Benzenemethanol, 4-(phenylmethoxy)-2-[(tetrahydro-2H-pyran-4-yl)oxy]-
Benzaldehyde, 4-(phenylmethoxy)-2-[(tetrahydro-2H-pyran-4-yl)oxy]-
Benzaldehyde,2-methoxy-4-[(tetrahydro-2H-pyran-2-yl)oxy]-
Benzaldehyde,2-hydroxy-4-[(tetrahydro-2H-pyran-2-yl)oxy]-
2-Butynenitrile,4-[(tetrahydro-2H-pyran-2-yl)oxy]-
2-Butenal,4-[(tetrahydro-2H-pyran-2-yl)oxy]-, (2E)-
2-Butynal, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-