Tetradecanoic acid, 3-(tetradecyloxy)-(139152-22-0)
- Name: Tetradecanoic acid, 3-(tetradecyloxy)-
- Synonyms:
- Molecular Formula:C28H56O3
- Molecular Weight:440.751
- CAS Registry Number:139152-22-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 139149-39-6/1(2H)-Naphthalenone, 5-(4-fluorophenoxy)-3,4-dihydro-
- 139149-40-9/1(2H)-Naphthalenone, 5-(4-fluorophenoxy)-3,4-dihydro-, oxime
- 139149-45-4/1(2H)-Naphthalenone, 6-(1H-benzimidazol-2-ylmethoxy)-3,4-dihydro-
- 139149-46-5/1(2H)-Naphthalenone, 6-(1H-benzimidazol-2-ylmethoxy)-3,4-dihydro-, oxime
- 139149-48-7/1H-Inden-1-one, 2,3-dihydro-7-phenoxy-, oxime
- 139149-49-8/3-Oxazolidinecarbonyl chloride, 2-oxo-4-(phenylmethyl)-, (S)-
- 139152-16-2/Tetradecanoic acid, 2-[(1-oxotetradecyl)oxy]-, (R)-
- 139152-17-3/Dodecanoic acid, 3-[[2-(trimethylsilyl)ethoxy]methoxy]-, (R)-
- 139152-22-0/Tetradecanoic acid, 3-(tetradecyloxy)-
- 139153-65-4/Benzenemethanamine, N,N'-[1,4-phenylenebis(2,1-ethanediyl-4,1-phenylene)]bis[N-(4-methoxy phenyl)-
- 139153-84-7/9H-Carbazole, 3,3'-[(2,5-dichloro-1,4-phenylene)di-2,1-ethanediyl]bis[9-ethyl-
- 139153-85-8/9H-Carbazole, 3,3'-[(2,5-dimethyl-1,4-phenylene)di-2,1-ethanediyl]bis[9-phenyl-
- 139153-90-5/[1,1'-Biphenyl]-4-amine, N,N'-[1,2-phenylenebis(2,1-ethanediyl-4,1-phenylene)]bis[N-phenyl-
- 139153-92-7/[1,1'-Biphenyl]-4-amine, N,N'-[1,2-phenylenebis(2,1-ethanediyl-4,1-phenylene)]bis[N-(4-methoxy phenyl)-
- 139154-15-7/1-Naphthalenamine, 4,4'-[(2,5-dimethoxy-1,4-phenylene)di-2,1-ethanediyl]bis[N,N-diphenyl-
- 139154-17-9/2-Thiophenamine, 5,5'-[(2,5-dimethoxy-1,4-phenylene)di-2,1-ethanediyl]bis[N,N-bis(phenyl methyl)-
- 139154-20-4/Benzenemethanamine, N,N'-[9,10-anthracenediylbis(2,1-ethanediyl-4,1-phenylene)]bis[N-phen yl-
- 139154-22-6/[1,1'-Biphenyl]-4-amine, N,N'-[9,10-anthracenediylbis(2,1-ethanediyl-4,1-phenylene)]bis[N-phen yl-
- 139154-26-0/Benzenemethanamine, N-methyl-N-[4-(4-phenyl-1,3-butadienyl)phenyl]-
- 139154-27-1/Benzenamine, N-methyl-N-phenyl-4-(4-phenyl-1,3-butadienyl)-
- 139154-28-2/Benzenamine, 3-methyl-N-phenyl-N-[4-(4-phenyl-1,3-butadienyl)phenyl]-
- 139154-29-3/Benzenamine, 3-methoxy-N-phenyl-N-[4-(4-phenyl-1,3-butadienyl)phenyl]-
- 139154-30-6/Benzenamine, 2-methoxy-N-phenyl-N-[4-(4-phenyl-1,3-butadienyl)phenyl]-
- 139154-31-7/Benzenamine, 2-methyl-N-(2-methylphenyl)-N-[4-(4-phenyl-1,3-butadienyl)phenyl]-
- 139154-32-8/Benzenamine, N,N-bis(4-methoxyphenyl)-4-(4-phenyl-1,3-butadienyl)-
- 139154-33-9/Benzenamine, 3-methoxy-N-(3-methoxyphenyl)-N-[4-(4-phenyl-1,3-butadienyl)phenyl]-
- 139154-34-0/[1,1'-Biphenyl]-4-amine, N-[1,1'-biphenyl]-4-yl-N-[4-(4-phenyl-1,3-butadienyl)phenyl]-
- 139154-35-1/Benzenamine, 2,4-dimethyl-N-phenyl-N-[4-(4-phenyl-1,3-butadienyl)phenyl]-
- 139149-37-4/1H-Inden-1-one, 2,3-dihydro-5-phenoxy-, oxime
- 139149-36-3/1H-Inden-1-one, 2,3-dihydro-7-phenoxy-