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1,3,5-Benzenetriol,2,4-bis(4-morpholinylmethyl)- (59039-52-0)
Identification
Name:
1,3,5-Benzenetriol,2,4-bis(4-morpholinylmethyl)-
Synonyms:
NSC 57575
CAS:
59039-52-0
Molecular Formula:
C16H24 N2 O5
Molecular Weight:
0
InChI:
InChI=1/C16H24N2O5/c19-14-9-15(20)13(11-18-3-7-23-8-4-18)16(21)12(14)10-17-1-5-22-6-2-17/h9,19-21H,1-8,10-11H2
Molecular Structure:
Properties
Flash Point:
252.4°C
Boiling Point:
493.7°C at 760 mmHg
Density:
1.353g/cm
3
Refractive index:
1.627
Flash Point:
252.4°C
Safety Data
Other Product
1,2,3-Benzenetriol,4-(3-hydroxy-3-methylbutyl)- 5-(2-phenylethyl)-
1,2,3-Benzenetriol,4-(3-methyl-2-butenyl)-5- (2-phenylethyl)-
1,2,3-Benzenetriol,4-(5-methyl-3-pyrrolidinyl)-
2-Furancarboxylicacid, 3-methyl-5-(4-morpholinylmethyl)-, hydrochloride (1:1)
2-Oxazolidinone,5-(4-morpholinylmethyl)-3-phenyl-, hydrochloride (1:1)
1,3,5-Benzenetriol, 2-bromo-, 1-(4-methylbenzenesulfonate)
1,3,5-Benzenetriol, bis(4-methylbenzenesulfonate)
2-Oxazolidinone,3-amino-5-(4-morpholinylmethyl)-
Benzenamine, 3-[5-(4-morpholinylmethyl)-2-furanyl]-
Methanone,bis[4-hydroxy-3-(4-morpholinylmethyl)-5-nitrophenyl]-
3-Pyridinol,2-(4-morpholinylmethyl)-, 1-oxide
2,5-Piperazinedione,3,6-bis(5-chloro-1-methyl-2-piperidinyl)-1,4-bis(4-morpholinylmethyl)-
3-Isoxazolemethanol, 5-(4-morpholinylmethyl)-
3-Isoxazolidinone, 5-(4-morpholinylmethyl)-
5-Pyrimidinol, 2,4-bis(4-morpholinylmethyl)-6-phenyl-, 3-oxide
Phenol,4-ethoxy-2,6-bis(4-morpholinylmethyl)-, hydrobromide (1:2)
Phenol,2,6-bis(4-morpholinylmethyl)-4-(phenylmethoxy)-, hydrochloride (1:2)
1,2,3-Benzenetriol,4-(2-aminoethyl)-
Benzoic acid, 2,4-bis(methoxymethoxy)-5-(1-methylethyl)-,2-[[[4-(4-morpholinylmethyl)phenyl]amino]thioxomethyl]hydrazide
2-Pyrimidinamine,5-bromo-4,6-bis(4-morpholinylmethyl)-
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