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2-Propenamide,2-cyano-3-[4-hydroxy-3,5-bis(1-methylethyl)phenyl]- (106392-48-7)
Identification
Name:
2-Propenamide,2-cyano-3-[4-hydroxy-3,5-bis(1-methylethyl)phenyl]-
Synonyms:
ST 271
CAS:
106392-48-7
Molecular Formula:
C16H20 N2 O2
Molecular Weight:
272.3422
InChI:
InChI=1/C16H20N2O2/c1-9(2)13-6-11(5-12(8-17)16(18)20)7-14(10(3)4)15(13)19/h5-7,9-10,19H,1-4H3,(H2,18,20)/b12-5+
Molecular Structure:
Properties
Flash Point:
237.1°C
Boiling Point:
468.4°Cat760mmHg
Density:
1.137g/cm
3
Refractive index:
1.585
Flash Point:
237.1°C
Safety Data
Other Product
2-Propenamide,2-cyano-3-[4-hydroxy-3,5-bis(1-methylethyl)phenyl]-N-(3-phenylpropyl)-, (2E)-
2-Propenamide,2-cyano-3-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)-
2-Propenamide,2-cyano-3-hydroxy-N,3-bis[4-(trifluoromethyl)phenyl]-
2-Propenamide,2-cyano-3-[3-ethoxy-4-hydroxy-5-[[(3-phenylpropyl)thio]methyl]phenyl]-
2-Propenamide,2-cyano-3-[3-ethoxy-4-hydroxy-5-[[(3-methoxyphenyl)thio]methyl]phenyl]-
2-Propenamide,2-cyano-3-[3-ethoxy-4-hydroxy-5-[[(2-methoxyphenyl)thio]methyl]phenyl]-
2-Propenamide,2-cyano-3-[3-ethoxy-4-hydroxy-5-[[(4-hydroxyphenyl)thio]methyl]phenyl]-
2-Propenamide,2-cyano-3-[3-ethoxy-4-hydroxy-5-[[(4-methoxyphenyl)thio]methyl]phenyl]-
2-Propenamide,2-cyano-3-[3-ethoxy-4-hydroxy-5-[[(4-methylphenyl)thio]methyl]phenyl]-
2-Propenamide,2-cyano-3-[3-ethoxy-4-hydroxy-5-[[(4-nitrophenyl)thio]methyl]phenyl]-
2-Propenamide,2-cyano-3-[4-hydroxy-3-methoxy-5-[(phenylthio)methyl]phenyl]-
2-Propenamide,2-cyano-3-[3-ethoxy-4-hydroxy-5-[[(2,3,4,5,6-pentafluorophenyl)thio]methyl]phenyl]-
2-Propenamide,2-cyano-3-[3-ethoxy-4-hydroxy-5-[(phenylthio)methyl]phenyl]-
2-Propenamide,N-(2-hydroxy-1-methylethyl)-3-phenyl-
2-Propenamide,3-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-2-cyano-
2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-N-(1-methylethyl)-
2-Propenamide,2-cyano-3-[[[(1-methylethyl)amino]carbonyl]amino]-
2-Propenamide,N-(1-methylethyl)-3-phenyl-
2-Propenamide,2-cyano-3-cyclopropyl-3-hydroxy-N-[3-methyl-4-(trifluoromethyl)phenyl]-, (2Z)-
2-Propenamide,2-cyano-3-cyclopropyl-3-hydroxy-N-[3-methyl-4-(trifluoromethyl)phenyl]-
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