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Acetamide,2-[2-methoxy-4-(2-propen-1-yl)phenoxy]- (91641-21-3)
Identification
Name:
Acetamide,2-[2-methoxy-4-(2-propen-1-yl)phenoxy]-
Synonyms:
Acetamide,2-(4-allyl-2-methoxyphenoxy)- (7CI); Acetamide,2-[2-methoxy-4-(2-propenyl)phenoxy]- (9CI); NSC 193451
CAS:
91641-21-3
Molecular Formula:
C12H15 N O3
Molecular Weight:
221.2524
InChI:
InChI=1/C12H15NO3/c1-3-4-9-5-6-10(11(7-9)15-2)16-8-12(13)14/h3,5-7H,1,4,8H2,2H3,(H2,13,14)
Molecular Structure:
Properties
Flash Point:
195.7°C
Boiling Point:
396.8°Cat760mmHg
Density:
1.11g/cm
3
Refractive index:
1.532
Flash Point:
195.7°C
Safety Data
Other Product
Acetamide,N,N-diethyl-2-[2-methoxy-4-(2-propen-1-yl)phenoxy]-
Acetamide,2-[2-[(dimethylamino)methyl]-6-methoxy-4-(2-propen-1-yl)phenoxy]-N,N-diethyl-
Benzene,2-methoxy-1-phenoxy-4-(2-propen-1-yl)-
Propanamide,N-[3-(diethylamino)propyl]-2-[2-methoxy-4-(2-propen-1-yl)phenoxy]-2-methyl-
Propanamide,N-[3-(dimethylamino)propyl]-2-[2-methoxy-4-(2-propen-1-yl)phenoxy]-2-methyl-
1,3-Propanediol,2-(hydroxymethyl)-2-[[2-methoxy-4-(2-propen-1-yl)phenoxy]methyl]-
1,3-Propanediol,1-[2-methoxy-6-(4-morpholinylmethyl)-4-(2-propen-1-yl)phenoxy]-
1,3-Propanediol,1-[2-methoxy-6-[[(1-methylethyl)amino]methyl]-4-(2-propen-1-yl)phenoxy]-
1,3-Propanediol,1-[2-methoxy-4-(2-propen-1-yl)-6-(1-pyrrolidinylmethyl)phenoxy]-
2-Oxazolidinone,5-[2-methoxy-4-(2-propen-1-yl)phenoxy]-
2H-Pyran,tetrahydro-2-[2-methoxy-4-(2-propen-1-yl)phenoxy]-
1,3-Propanediol,1-[2-[(dimethylamino)methyl]-6-methoxy-4-(2-propen-1-yl)phenoxy]-
1,3-Benzodioxole,6-[(2R)-2-[2,6-dimethoxy-4-(2-propen-1-yl)phenoxy]propyl]-4-methoxy-
1,3-Propanediol,2,2-bis[[2-methoxy-4-(2-propen-1-yl)phenoxy]methyl]-
Benzene,1,1'-sulfonylbis[4-[2-methoxy-4-(1-propen-1-yl)phenoxy]-
1,2-Propanediol,3-[2-methoxy-4-(1-propen-1-yl)phenoxy]-
Propanoic acid,2-[2-methoxy-4-(2-propen-1-yl)phenoxy]-2-methyl-, 2-(diethylamino)ethyl ester,hydrochloride (1:1)
N-ethoxy-N-ethyl-2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]acetamide
Ethanamine,N-(2-chloroethyl)-N-ethyl-2-[2-methoxy-4-(2-propen-1-yl)phenoxy]-,hydrochloride (1:1)
2-(4-CYCLOHEXYLAMINOMETHYL-2-METHOXY-PHENOXY)-ACETAMIDE
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