tetradecyl hexanoate(71801-23-5)
- Name: tetradecyl hexanoate
- Synonyms:Hexansaeure-tetradecylester;hexanoic acid tetradecyl ester;
- Molecular Formula:C20H40O2
- Molecular Weight:312.536
- CAS Registry Number:71801-23-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 717919-49-8/Benzenecarboximidamide, 4-[(2-thiazolylamino)sulfonyl]-
- 717921-02-3/Butanamide, 2,3-dihydroxy-4-(phosphonooxy)-, (2R,3R)-
- 71793-58-3/10-Phenanthridinecarboxylic acid, 5,6-dihydro-6-oxo-
- 71793-63-0/Methyl, (2-methylcyclopentyl)-
- 71794-54-2/Cadmium, bis([1,1'-biphenyl]-4-yl)-
- 71796-21-9/Piperidine, 1-[(2,5-dimethylphenyl)sulfonyl]-
- 71796-74-2/2H-1-Benzopyran-3-carbothioamide, 2-imino-5,7-dimethoxy-
- 71797-41-6/Cyclopentene, 4-ethoxy-
- 71797-49-4/Benzeneethanamine, N-(1-methylpentyl)-
- 71799-90-1/Benzenemethanamine, N-(2-chloroethyl)-N-[(1S)-1-methyl-2-phenoxyethyl]-
- 71799-91-2/Benzenemethanamine, N-(2-chloroethyl)-N-[(1R)-1-methyl-2-phenoxyethyl]-
- 7180-12-3/Benzoyl chloride, 3-[(2-chloroethyl)sulfonyl]-
- 71801-23-5/tetradecyl hexanoate
- 71802-00-1/5,9,13-Pentadecatriene-2,12-dione, 6,10,14-trimethyl-, (5E,9E)-
- 71802-03-4/5,10-Pentadecadiene-2,12-dione, 6,10,14-trimethyl-, (5E,10Z)-
- 71802-09-0/Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, bromide
- 71802-58-9/Cyclobutanecarbonitrile, 1-chloro-3-methylene-
- 71803-57-1/Phosphonic acid, methyl-, copper(2+) salt (1:1), monohydrate
- 71803-59-3/3-HydroxyMethylpyrrole
- 7180-58-7/2-Cyclopenten-1-one, 4-hydroxy-3-methoxy-2-methyl-
- 718-07-0/L-Alanine, N-(phenylacetyl)-
- 71807-17-5/2,3-Diazabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 7-(1-methylethylidene)-, bis(2,2,2-trichloroethyl) ester
- 71807-60-8/Benzoic acid, 3-amino-2-mercapto-
- 71809-03-5/Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-2-(phenylmethoxy)-
- 71809-12-6/1-Piperidinyloxy, 4-(2,2-dimethyl-1-oxopropoxy)-2,2,6,6-tetramethyl-
- 71809-14-8/Undecanoic acid, 11,11'-[1,4-phenylenebis(methyleneimino)]bis-, dimethyl ester
- 7180-09-8/Benzoic acid, 4-[(2-hydroxyethyl)sulfonyl]-
- 71800-00-5/Acetamide, N-[3-[(6,7-dihydro-6-oxo-1H-purin-2-yl)amino]-9H-fluoren-2-yl]-
- 71798-38-4/Ethyl, 2-(methylamino)-2-oxo-
- 71798-15-7/4,7-Ethano-5H-inden-5-one, octahydro-3a-(1-piperidinyl)-
