Benzoic acid, 4-dodecyl-, ethyl ester(86892-28-6)
- Name: Benzoic acid, 4-dodecyl-, ethyl ester
- Synonyms:
- Molecular Formula:C21H34O2
- Molecular Weight:318.5
- CAS Registry Number:86892-28-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 868851-69-8/3H-1,2,4-Triazole-3-thione, 4-amino-2,4-dihydro-5-(2-iodophenyl)-
- 868851-70-1/3H-1,2,4-Triazole-3-thione, 4-amino-2,4-dihydro-5-(3-iodophenyl)-
- 868852-52-2/2-Oxabicyclo[3.2.1]octan-3-one, 1,8,8-trimethyl-4-(6-phenyl-1,2,4-triazolo[4,3-b]pyridazin-3-yl)-, (1R,4R,5R)-
- 868852-56-6/2-Oxabicyclo[3.2.1]octan-3-one, 4-(6-chloro-1,2,4-triazolo[4,3-b]pyridazin-3-yl)-1,8,8-trimethyl-, (1R,4R,5R)-
- 868853-29-6/Spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine], 9'-[(6-bromohexyl)oxy]-1,3-dihydro-1,3,3-trimethyl-
- 86885-38-3/Diazene, bis(2,6-dimethylphenyl)-, (Z)-
- 868855-94-1/2-Propenal, 3-(2-cyclopropyl-5-pyrimidinyl)-, (2E)-
- 868856-32-0/[1,1'-Biphenyl]-4-sulfonic acid, 4'-[5-[4-(1,1-dimethylethyl)phenyl]-1,3,4-oxadiazol-2-yl]-, sodium salt
- 86886-01-3/2-Cyclohexen-1-amine, N,N-diethyl-4-methoxy-, cis-
- 86886-02-4/2-Cyclohexen-1-amine, N,N-diethyl-4-methoxy-, trans-
- 86886-03-5/2-Cyclohexen-1-amine, N,N-diethyl-6-methoxy-
- 868861-91-0/Benzene, 1-[(4-methylphenyl)ethynyl]-2-(methylthio)-
- 86887-71-0/Pentanoic acid, 4-oxo-, octadecyl ester
- 86887-87-8/Benzene, (1-hexenylthio)-
- 86888-13-3/1,2-Ethanediamine, N,N'-bis(2-ethylhexyl)-
- 86891-78-3/Silane, [[1-(1-cyclopenten-1-yl)ethenyl]oxy](1,1-dimethylethyl)dimethyl-
- 86892-28-6/Benzoic acid, 4-dodecyl-, ethyl ester
- 86892-69-5/Tetradecanamide, N-[4-chloro-3-[[4,5-dihydro-5-oxo-4-(phenylthio)-1-(2,4,6-trichlorophenyl )-1H-pyrazol-3-yl]amino]phenyl]-
- 86893-07-4/Benzoic acid, 4-(7-octenyloxy)-, 4-(hexyloxy)phenyl ester
- 86893-78-9/Urea, N-[3-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]-N'-propyl-
- 86894-22-6/Pyridinium, 1-[2-oxo-2-[2-[(phenylamino)thioxomethyl]hydrazino]ethyl]-, chloride
- 86894-53-3/Benzene, [(1-ethenylhexyl)sulfinyl]-
- 868947-17-5/Glycine, L-alanyl-L-arginyl-L-seryl-L-valyl-L-leucyl-L-a-glutamyl-L-threonyl-L-leucyl-L- alanylglycyl-L-histidyl-L-valyl-L-a-aspartyl-L-alanyl-L-leucyl-
- 86894-72-6/1(6H)-Pyridazineacetonitrile, 3-(4-methylphenyl)-6-oxo-
- 86894-73-7/1(6H)-Pyridazineacetonitrile, 3-(4-chlorophenyl)-6-oxo-
- 868947-76-6/Propanedioic acid, (1H-indol-4-yloxy)-, diethyl ester
- 868947-77-7/Propanedioic acid, bromo(1H-indol-4-yloxy)-, diethyl ester
- 868947-78-8/1H-Indole-1-carboxylic acid, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, phenylmethyl ester
- 868947-79-9/Propanedioic acid, [[1-[(phenylmethoxy)carbonyl]-1H-indol-4-yl]oxy]-, diethyl ester
- 86-89-5/Naphthalene, 1-pentyl-