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1-[3-(ethoxymethyl)-4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl]propan-1-one (2E)-but-2-enedioate (2:1) (salt) (106909-34-6)
Identification
Name:
1-[3-(ethoxymethyl)-4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl]propan-1-one (2E)-but-2-enedioate (2:1) (salt)
Synonyms:
1-(3-(Ethoxymethyl)-4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)propanone maleate (2:1);1-Propanone, 1-(3-(ethoxymethyl)-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, (E)-2-butenedioate (2:1) (salt);AC1O66ZS;LS-122984;(E)-but-2-enedioic acid; 1-[3-(ethoxymethyl)-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propan-1-one;106909-34-6
CAS:
106909-34-6
Molecular Formula:
C
40
H
62
N
2
O
12
Molecular Weight:
762.9265
InChI:
InChI=1/2C18H29NO4.C4H4O4/c2*1-5-17(21)14-7-8-18(15(9-14)11-22-6-2)23-12-16(20)10-19-13(3)4;5-3(6)1-2-4(7)8/h2*7-9,13,16,19-20H,5-6,10-12H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+
Molecular Structure:
Properties
Flash Point:
237.7°C
Boiling Point:
469.4°C at 760 mmHg
Flash Point:
237.7°C
Safety Data
Other Product
1-[3-(butoxymethyl)-4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl]propan-1-one (2E)-but-2-enedioate (salt)
1-(4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}-3-[(pentyloxy)methyl]phenyl)propan-1-one (2E)-but-2-enedioate (2:1) (salt)
1-(3-[(hexyloxy)methyl]-4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl)propan-1-one (2E)-but-2-enedioate (2:1) (salt)
1-(3-[(heptyloxy)methyl]-4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl)propan-1-one (2E)-but-2-enedioate (2:1) (salt)
N-(4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}-2,3,6-trimethylphenyl)acetamide (2E)-but-2-enedioate (salt)
1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]propan-2-ol (2E)-but-2-enedioate (salt)
2-(4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}-1H-indol-3-yl)-N,N-dimethylacetamide (2E)-but-2-enedioate (salt)
1-{2-hydroxy-3-[(1-methylethyl)amino]propyl}pyrrolidin-2-one (2E)-but-2-enedioate (salt)
1-(3-acetyl-4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl)propan-1-one
1-(cyclohexylmethoxy)-3-[(1-methylethyl)amino]propan-2-ol (2E)-but-2-enedioate (salt)
1-(cyclooctyloxy)-3-[(1-methylethyl)amino]propan-2-ol (2E)-but-2-enedioate (salt)
1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]propan-2-ol (2E)-but-2-enedioate (2:1) (salt)
1-{4-[2-(cyclopentylmethoxy)ethyl]phenoxy}-3-[(1-methylethyl)amino]propan-2-ol (2E)-but-2-enedioate (2:1) (salt)
1-{4-[2-hydroxy-3-(propylamino)propoxy]-3-(propoxymethyl)phenyl}ethanone (2E)-but-2-enedioate (2:1) (salt)
1-[(1-methylethyl)amino]-3-[2-(1H-pyrrol-2-yl)phenoxy]propan-2-ol (2E)-but-2-enedioate (2:1) (salt)
1-[(3-methylbut-2-en-1-yl)oxy]-3-[(1-methylethyl)amino]propan-2-ol (2E)-but-2-enedioate (salt)
1-[3-(1-hydroxyethyl)-4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl]propan-1-ol
Ethanone, 1-(2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-5-(propoxymethyl)phenyl)-, (2E)-2-butenedioate (2:1) (salt)
1-{2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-3-(1H-indol-4-yl)propan-1-one (2E)-but-2-enedioate (2:1) (salt)
1-(4-{2-hydroxy-3-[(2-phenylethyl)amino]propoxy}phenyl)propan-1-one
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