Phenol, 5-butoxy-2-[[(4-heptylphenyl)imino]methyl]-, (E)-(114438-50-5)
- Name: Phenol, 5-butoxy-2-[[(4-heptylphenyl)imino]methyl]-, (E)-
- Synonyms:
- Molecular Formula:C24H33NO2
- Molecular Weight:
- CAS Registry Number:114438-50-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 114437-88-6/2-Cyclohexen-1-one, 3-hydroxy-2-[1-[(2-propenyloxy)imino]butyl]-5-[2-[[4-(trifluoromethyl)phen yl]thio]propyl]-
- 114437-89-7/2-Cyclohexen-1-one, 2-[1-[(2-butenyloxy)imino]butyl]-3-hydroxy-5-[2-[[4-(trifluoromethyl)phenyl ]thio]propyl]-
- 114437-95-5/2-Cyclohexen-1-one, 3-hydroxy-2-[2-methoxy-1-[(2-propenyloxy)imino]ethyl]-5-[2-[[4-(trifluoro methyl)phenyl]thio]ethyl]-
- 114438-02-7/2-Cyclohexen-1-one, 2-[1-(ethoxyimino)butyl]-3-hydroxy-5-[2-[[4-(trifluoromethoxy)phenyl]thio] ethyl]-
- 114438-07-2/2-Cyclohexen-1-one, 3-hydroxy-2-[1-[(2-propenyloxy)imino]propyl]-5-[2-[[4-(1,1,2,2-tetrafluoro ethoxy)phenyl]thio]ethyl]-
- 114438-16-3/2-Cyclohexen-1-one, 3-hydroxy-2-[1-[(2-propenyloxy)imino]propyl]-5-[2-[[5-(trifluoromethyl)-2- pyridinyl]thio]ethyl]-
- 114438-18-5/2-Cyclohexen-1-one, 2-[1-[[(3-chloro-2-propenyl)oxy]imino]propyl]-3-hydroxy-5-[2-[[5-(trifluoro methyl)-2-pyridinyl]thio]ethyl]-
- 114438-20-9/2-Cyclohexen-1-one, 3-hydroxy-2-[1-[(2-propynyloxy)imino]propyl]-5-[2-[[5-(trifluoromethyl)-2- pyridinyl]thio]ethyl]-
- 114438-21-0/2-Cyclohexen-1-one, 3-hydroxy-2-[1-[(methoxymethoxy)imino]propyl]-5-[2-[[5-(trifluoromethyl)- 2-pyridinyl]thio]ethyl]-
- 114438-27-6/2-Cyclohexen-1-one, 3-hydroxy-2-[1-[(methoxymethoxy)imino]butyl]-5-[2-[[5-(trifluoromethyl)-2 -pyridinyl]thio]ethyl]-
- 114438-28-7/2-Cyclohexen-1-one, 5-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]ethyl]-3-hydroxy-2-[1-[(2 -propenyloxy)imino]propyl]-
- 1144-38-3/Ethanone, 1-[3,4-bis(1,1-dimethylethyl)phenyl]-
- 114438-30-1/2-Cyclohexen-1-one, 5-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]ethyl]-3-hydroxy-2-[1-[(2 -propenyloxy)imino]butyl]-
- 114438-31-2/2-Cyclohexen-1-one, 3-hydroxy-2-[2-methoxy-1-[(2-propenyloxy)imino]ethyl]-5-[2-[[5-(trifluoro methyl)-2-pyridinyl]thio]ethyl]-
- 114438-32-3/Benzenesulfonamide, 4-(hydroxyamino)-N-2-pyrimidinyl-
- 114438-35-6/Acetic acid, diphosphono-, 1-ethyl ester
- 114438-40-3/1-Propene-1,1,2,3,3-pentacarbonitrile, ion(1-), rubidium
- 114438-41-4/1-Propene-1,1,2,3,3-pentacarbonitrile, ion(1-), potassium
- 114438-49-2/Phenol, 5-butoxy-2-[[(4-dodecylphenyl)imino]methyl]-, (E)-
- 114438-50-5/Phenol, 5-butoxy-2-[[(4-heptylphenyl)imino]methyl]-, (E)-
- 114438-51-6/Diazene, [4-(dodecyloxy)phenyl](4-methylphenyl)-, (E)-
- 114438-54-9/4H-1-Benzopyran-4-one, 7-hydroxy-2-(4-hydroxyphenyl)-3-methoxy-
- 114438-64-1/Hexanoic acid, 2-bromo-, methyl ester, (S)-
- 114438-66-3/Pentanoic acid, 2-bromo-4-methyl-, methyl ester, (S)-
- 114438-67-4/Pentanoic acid, 2-chloro-4-methyl-, methyl ester, (R)-
- 114438-68-5/Pentanoic acid, 2-chloro-4-methyl-, methyl ester, (S)-
- 114438-75-4/(2R)-2-bromo-Butanoic acid methyl ester
- 114438-76-5/Butanoic acid, 2-bromo-, methyl ester, (S)-
- 114438-79-8/Hexanoic acid, 2-bromo-, methyl ester, (R)-
- 114439-08-6/Stannane, dichlorobis(3-chlorophenyl)-