4-Decynoic acid, 2,2-dimethyl-, ethyl ester(116252-12-1)
- Name: 4-Decynoic acid, 2,2-dimethyl-, ethyl ester
- Synonyms:
- Molecular Formula:C14H24O2
- Molecular Weight:
- CAS Registry Number:116252-12-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 116250-44-3/Benzene, 1-(ethylthio)-3-fluoro-
- 116250-48-7/4-Piperidinol, 4-(aminomethyl)-1-methyl-, monoacetate (salt)
- 116250-50-1/4-Piperidinol, 1-methyl-4-(nitromethyl)-, monoacetate (salt)
- 116250-51-2/Formamide, N-[(4-hydroxy-1-methyl-4-piperidinyl)methyl]-
- 116250-52-3/4-Piperidinol, 1-methyl-4-[(methylamino)methyl]-
- 116250-55-6/Acetamide, N,N'-[1,3-phenylenebis(oxy-2,1-ethanediyl)]bis[N-(2-hydroxyethyl)-
- 116250-57-8/Phenol, 3,5-dibromo-4-(methoxymethyl)-2,6-dimethyl-
- 116250-60-3/2-Oxazolidinone, 5-[[(heptadecafluorooctyl)methylamino]methyl]-3-phenyl-
- 116250-71-6/Phenol, 3,5-dibromo-4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,6-dimethyl-
- 116250-72-7/Phenol, 3,5-dibromo-4-[(4-hydroxy-3-methylphenyl)methyl]-2,6-dimethyl-
- 116250-73-8/Phenol, 3,5-dibromo-4-[(4-hydroxyphenyl)methyl]-2,6-dimethyl-
- 116250-74-9/Phenol, 2,4-bis[(2,6-dibromo-4-hydroxy-3,5-dimethylphenyl)methyl]-6-methyl-
- 116250-77-2/Phenol, 3,5-dibromo-4-[(2-chlorophenyl)methyl]-2,6-dimethyl-
- 116250-78-3/Phenol, 3,5-dibromo-4-[(3-chlorophenyl)methyl]-2,6-dimethyl-
- 116250-79-4/Phenol, 3,5-dibromo-4-[(4-chlorophenyl)methyl]-2,6-dimethyl-
- 116250-80-7/Phenol, 3,5-dibromo-2,6-dimethyl-4-(phenylmethyl)-
- 116250-81-8/Phenol, 4,4'-[1,4-phenylenebis(methylene)]bis[3,5-dibromo-2,6-dimethyl-
- 116250-89-6/1,4,6-Trioxaspiro[4.4]nonan-9-ol, 2-(chloromethyl)-8,8-dimethyl-
- 116252-11-0/4-Decynoic acid, 2-methyl-, ethyl ester
- 116252-12-1/4-Decynoic acid, 2,2-dimethyl-, ethyl ester
- 116252-13-2/Propanoic acid, 2,2-dimethyl-3-propoxy-, methyl ester
- 116252-14-3/4-Hexynoic acid, 2,2-dimethyl-, ethyl ester
- 116252-39-2/1,2,4-Thiadiazole-3-acetic acid, a-(methoxyimino)-5-[(triphenylmethyl)amino]-, (Z)-
- 116252-45-0/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(3-chloro-1-propenyl)-7-[[(ethoxyimino)[5-[(triphenylmethyl)amino]-1,2, 4-thiadiazol-3-yl]acetyl]amino]-8-oxo-, (4-methoxyphenyl)methyl ester, (R)-
- 116252-47-2/1H-Pyrrole-2-carboxylic acid, 2,5-dihydro-1-methyl-, (S)-
- 116252-48-3/1-Azabicyclo[2.2.2]octane, 4-(methyldithio)-
- 116252-51-8/3H-Purine-3-ethanol, 6-amino-a-[(1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethoxy)methyl]-
- 116252-54-1/Piperazine, 1-(iminomethyl)-4-methyl-, monohydrochloride
- 116252-78-9/4,7-Methano-1H-indenemethanol, (1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis[octahydro-
- 116252-81-4/Benzenesulfonamide, 2,3,4,5,6-pentafluoro-N-[4-(2-quinolinylmethoxy)phenyl]-