Heptadecanoic acid, docosyl ester(42218-25-7)
- Name: Heptadecanoic acid, docosyl ester
- Synonyms:
- Molecular Formula:C39H78O2
- Molecular Weight:
- CAS Registry Number:42218-25-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 42206-91-7/4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-
- 42207-10-3/1-Butanesulfonic acid, 1,2,3-propanetriyl ester
- 42207-23-8/L-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 4-(1,1-dimethylethyl) 1-(pentachlorophenyl) ester
- 4220-74-0/propan-2-yl 3-(propan-2-yloxy)propanoate
- 42207-62-5/2(3H)-Furanone, 3,4-bis[(3,4-dimethoxyphenyl)methyl]dihydro-, cis-
- 42207-88-5/2,6,10,14-Hexadecatetraenoic acid, 3,7,11,15-tetramethyl-, methyl ester, (E,E,E)-
- 4221-06-1/L-Tyrosine, N-(N-acetylphenylalanyl)-
- 42212-12-4/2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-bis(2-phenylethyl)-
- 42212-38-4/1,2,4-Triazine-6-acetic acid, 3-amino-2,5-dihydro-5-oxo-, ethyl ester
- 42212-75-9/DIETHYL 2-OXOHEPTANE-1,7-DICARBOXYLATE
- 422-14-0/Methane, [(chloromethyl)sulfonyl]trifluoro-
- 4221-45-8/2H-1-Benzopyran-2-one, 7-hydroxy-5-methoxy-8-(2-propenyl)-
- 42215-29-2/1,2,6-Trimethyl-3,5-diphenyl-4(1H)-pyridinone
- 42216-58-0/Propane, 2-methyl-1,1,1,3-tetranitro-
- 42216-62-6/Isoxazole, 3,5-dinitro- (9CI)
- 42216-98-8/2-Butene, 1,1,1-triethoxy-, (E)-
- 42217-58-3/Ethanamine, N,N-diethyl-1,1-dimethoxy-
- 42217-59-4/Ethanamine, N-ethyl-1,1-dimethoxy-N-methyl-
- 42217-85-6/2-Butenoic acid, 4-(acetyloxy)-3-methyl-, ethyl ester
- 42218-25-7/Heptadecanoic acid, docosyl ester
- 42219-88-5/Acetamide, 2,2,2-trifluoro-N-[3-(triethoxysilyl)propyl]-
- 4222-00-8/4-Hydroxy-5,7-dimethoxy-3-phenyl-2H-1-benzopyran-2-one
- 422-20-8/Propanoic acid, 2,3-dibromo-2,3,3-trifluoro-
- 42220-83-7/2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(3-hydroxyphenyl)-
- 4222-15-5/2H-1-Benzopyran-4-ol, 3,4-dihydro-2,2-diphenyl-
- 42221-71-6/4-Pyrimidinol, 2,6-diamino-5-[(3,4,5-trimethoxyphenyl)methyl]-, benzenesulfonate (ester)
- 42222-31-1/1H-Pyrazole-3-carboxylic acid, 4-[3-[4-(dimethylamino)phenyl]-2-propenylidene]-4,5-dihydro-5-oxo-1-(4 -sulfophenyl)-, 3-ethyl ester, potassium salt
- 42223-08-5/1H-Indene-1,3(2H)-dione, 5-methoxy-2-(4-methoxyphenyl)-
- 42224-32-8/Acetonitrile, sulfonyl-
- 42224-34-0/2-Propenethial, S,S-dioxide