Acetic acid 10-methyldodecyl ester(70711-42-1)
- Name: Acetic acid 10-methyldodecyl ester
- Synonyms:
- Molecular Formula:C15H30O2
- Molecular Weight:242.39700
- CAS Registry Number:70711-42-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 70706-09-1/Phosphonic acid, (methyloxoethenyl)-, diethyl ester
- 7070-85-1/3-(1,3-dioxolan-2-yl)phenol
- 7070-91-9/Phenol, 2-(1,3-oxathiolan-2-yl)-
- 7070-92-0/Phenol, 2-(1,3-dithiolan-2-yl)-
- 70709-87-4/Ethanol, 2-[2-(nonylphenoxy)ethoxy]-, dihydrogen phosphate
- 70710-06-4/Pyridinium, 2-methyl-1-octadecyl-, iodide
- 70711-42-1/Acetic acid 10-methyldodecyl ester
- 70711-50-1/Uridine 5'-(trihydrogen diphosphate), 2'-deoxy-5-fluoro-
- 7071-18-3/Acetaldehyde, (4-methylcyclohexylidene)-
- 7071-24-1/Acetaldehyde, cyclooctylidene-
- 70712-85-5/Benzene, (1-bromo-2,2-dimethylpropyl)-
- 70713-02-9/2,3-Diazabicyclo[2.2.1]hept-2-ene, 7-[(4-methoxyphenyl)methylene]-
- 7071-33-2/2-Butenal, 4-cyclohexylidene-
- 7071-45-6/Acetonitrile, [(4-chlorophenyl)azo][(4-chlorophenyl)hydrazono]-
- 7071-51-4/Acetonitrile, [(4-bromophenyl)azo][(4-bromophenyl)hydrazono]-
- 70717-25-8/7-Azabicyclo[2.2.1]hepta-2,5-diene, 7-[(4-methylphenyl)sulfonyl]-
- 70717-27-0/1H-Azepine, 1-[(4-methylphenyl)sulfonyl]-
- 70717-46-3/1-Pyrrolidineacetamide, N-[3-(dimethylamino)propyl]-2-oxo-
- 70717-47-4/1-Pyrrolidineacetamide, N-[2-(diethylamino)ethyl]-2-oxo-
- 70717-51-0/1-Pyrrolidineacetamide, N-[2-(dimethylamino)ethyl]-2-oxo-
- 70717-52-1/1-Pyrrolidineacetamide, N-[2-(dimethylamino)ethyl]-2-oxo-, monohydrochloride
- 70717-53-2/1-Pyrrolidineacetamide, N-[2-[methyl(1-methylethyl)amino]ethyl]-2-oxo-
- 70719-01-6/Benzeneacetonitrile, a-[(trimethylsilyl)oxy]-, ion(1-), lithium
- 70719-36-7/2-Decen-4-ol, 2-methyl-
- 70719-39-0/Benzoic acid, 2,4-dimethoxy-6-[(phenylthio)methyl]-
- 707-21-1/Bicyclo[2.2.2]octane-1-carboxylic acid, 4-ethyl-
- 70704-69-7/Phthalazinium, dicyanomethylide
- 70704-66-4/7-Indolizinecarbonitrile, 1,2,3-triphenyl-
- 70704-65-3/Pyridinium, 4-cyano-, dicyanomethylide
- 70704-46-0/2H-Indazole, 3-chloro-2-(2-nitrophenyl)-
