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4-[(cycloheptylamino)methyl]-2,6-dimethoxyphenol (423732-46-1)
Identification
Name:
4-[(cycloheptylamino)methyl]-2,6-dimethoxyphenol
Synonyms:
4-[(cycloheptylamino)methyl]-2,6-dimethoxyphenol
CAS:
423732-46-1
Molecular Formula:
C16H25NO3
Molecular Weight:
0
InChI:
InChI=1/C16H25NO3/c1-19-14-9-12(10-15(20-2)16(14)18)11-17-13-7-5-3-4-6-8-13/h9-10,13,17-18H,3-8,11H2,1-2H3
Molecular Structure:
Properties
Flash Point:
209.2°C
Boiling Point:
422.3°C at 760 mmHg
Density:
1.1g/cm
3
Refractive index:
1.544
Flash Point:
209.2°C
Safety Data
Other Product
Phenol,4-[[4-(cycloheptylamino)-6-(methyl-4-piperidinylamino)-1,3,5-triazin-2-yl]amino]-2-fluoro-
4-[2-(4-hydroxyphenyl)ethyl]-2,6-dimethoxyphenol
1,3,5-Triazine-2-carbonitrile, 4-(cycloheptylamino)-6-(4-morpholinyl)-
4-(1,3-dioxolan-2-yl)-2,6-dimethoxyphenol
4-Propyl-2,6-dimethoxyphenol
4-ethenyl-2,6-dimethoxyphenol
4-Fluoro-2,5-dimethoxyphenol
4-chloro-2,6-dimethoxyphenol
Benzenesulfonamide,N-[(cycloheptylamino)carbonyl]-4-methyl-
Phenol,4-[[4-[(2-aminocyclohexyl)amino]-6-(cycloheptylamino)-1,3,5-triazin-2-yl]amino]-2-fluoro-
4-[(2S,3S)-2,3-Dihydro-7-methoxy-3-methyl-5-(1E)-1-propen-1-yl-2-benzofuranyl]-2,6-dimethoxyphenol
Phosphonic acid,[[2-[6-(cycloheptylamino)-9H-purin-9-yl]ethoxy]methyl]-
Phosphoric acid,mono[4-[[4-(cycloheptylamino)-6-[[(1-ethyl-2-pyrrolidinyl)methyl]amino]-1,3,5-triazin-2-yl]amino]-2-fluorophenyl] monoethyl ester
2-Propenamide,N-[4-[(cycloheptylamino)- sulfonyl]phenyl]-N-methyl-3-(1-methyl-1Hindol- 2-yl)-,(2E)-
2-Propenamide,N-[4-[(cycloheptylamino)sulfonyl]phenyl]-N-methyl-3-[4-(methylsulfonyl)phenyl]-,(2E)-
2-Propenamide,N-[4-[(cycloheptylamino)sulfonyl]phenyl]-N-methyl-3-(4-nitrophenyl)-,(E)-
2-Propenamide,N-[4-[(cycloheptylamino)sulfonyl]phenyl]-3-(3-fluoro-4-hydroxyphenyl)-N-methyl-, (E)-
2-Propenamide,3-(4-cyanophenyl)-N-[4- [(cycloheptylamino)sulfonyl]phenyl]-N-methyl-,(2E)-
2-Propenamide,N-[4-[(cycloheptylamino)sulfonyl]phenyl]-3-(4-fluorophenyl)-N-methyl-,(E)-
2-Propenamide,3-(5-bromo-2-thienyl)-N-[4-[(cycloheptylamino)sulfonyl]phenyl]-N-methyl-, (2E)-
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