Benzoic acid, 3,4-bis(tetradecyloxy)-(131525-60-5)
- Name: Benzoic acid, 3,4-bis(tetradecyloxy)-
- Synonyms:
- Molecular Formula:C35H62O4
- Molecular Weight:546.875
- CAS Registry Number:131525-60-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 131515-85-0/Pentanoic acid, 5-(hydroxyimino)-, ethyl ester, (E)-
- 131515-86-1/Hexanoic acid, 6-(hydroxyimino)-, ethyl ester, (Z)-
- 131516-34-2/Phosphonic acid, (3-methyl-1,2-butadienyl)-, bis(1,1-dimethylethyl) ester
- 13151-63-8/Cyclodecene, 1-methyl-, (E)-
- 131516-52-4/Phosphonic acid, (cyclohexylideneethenyl)-, bis(1,1-dimethylethyl) ester
- 13151-81-0/(1-Pentylhexyl)cyclohexane
- 13151-82-1/2-Cyclohexyldodecane
- 13151-91-2/(1-Pentyloctyl)cyclohexane
- 13151-94-5/Cyclooctane, 1,2-dimethyl-
- 131519-96-5/Benzene, [[(propylthio)ethynyl]seleno]-
- 131519-98-7/Butane, 1-[[(propylthio)ethynyl]seleno]-
- 131523-43-8/3,5-Pyridinedicarboxaldehyde, 1-butyl-1,4-dihydro-4-methyl-
- 131523-53-0/1H-Indole, 3-(diphenylphosphino)-1,2-dimethyl-
- 131523-75-6/3-Hexyn-2-one, 5-[(1,1-dimethylpropyl)dioxy]-5-methyl-
- 131524-16-8/4H-Pyran-4-one, 2-butyl-3-hydroxy-6-methyl-
- 131524-46-4/Benzoic acid, 3-chloro-2,4,6-trihydroxy-, phenylmethyl ester
- 13152-47-1/Cyclohexanone, 2-bicyclo[2.2.1]hept-2-yl-
- 13152-51-7/7-Octen-5-yn-4-ol
- 131525-52-5/Benzaldehyde, 3,4-bis(undecyloxy)-
- 131525-60-5/Benzoic acid, 3,4-bis(tetradecyloxy)-
- 131526-66-4/Proline, 1,1'-(dithiodi-2,1-phenylene)bis[5-oxo-, diethyl ester
- 131527-19-0/Piperidine, 1-[(2,3,5,6-tetrahydro-5,5-dimethyl-2,3-dioxopyrrolo[2,1-a]isoquinolin-1- yl)carbonyl]-
- 13152-76-6/3-Hexyn-2-one, 5-methoxy-5-methyl-
- 13152-77-7/3-Hexyn-2-one, 5-butoxy-5-methyl-
- 13152-84-6/1-Acenaphthylenecarboxaldehyde, 2-chloro-
- 13152-98-2/Methanone, (2,4-dimethylphenyl)(2-methylphenyl)-
- 131529-84-5/4-Pentynamide, N-methyl-5-phenyl-
- 131530-70-6/3-Oxazolidinecarboxylic acid, 4-[[(4-methoxyphenyl)imino]methyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (R)-
- 131531-28-7/Cyclotetrasiloxane, heptamethyl-1-naphthalenyl-
- 131532-55-3/Furan, 2,3-dihydro-2,5-dimethyl-2-(1-methylethyl)-