4,6-Octadienoic acid, 2-acetyl-5,7-dimethyl-, (4E)-(664343-09-3)
- Name: 4,6-Octadienoic acid, 2-acetyl-5,7-dimethyl-, (4E)-
- Synonyms:
- Molecular Formula:C12H18O3
- Molecular Weight:
- CAS Registry Number:664343-09-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 664342-65-8/1H-Pyrazole-1-carboxylic acid, 3-(4-chlorophenyl)-4,5-dihydro-4-phenyl-, phenylmethyl ester
- 664342-66-9/1H-Pyrazole, 3-(4-chlorophenyl)-4,5-dihydro-4-phenyl-1-(phenylacetyl)-
- 664342-67-0/1H-Pyrazole-1-carboxylic acid, 3-(4-chlorophenyl)-4,5-dihydro-4-phenyl-, 1,1-dimethylethyl ester
- 664342-68-1/1H-Pyrazole, 3-(4-chlorophenyl)-1-(cyclopropylcarbonyl)-4,5-dihydro-4-phenyl-
- 664342-70-5/1H-Pyrazole, 3-(4-chlorophenyl)-1-(3,4-difluorobenzoyl)-4,5-dihydro-4-phenyl-
- 664342-71-6/1H-Pyrazole, 3-(4-chlorophenyl)-4,5-dihydro-4-phenyl-1-(2,3,4,5-tetrafluorobenzoyl)-
- 66434-27-3/Cyclohexanecarboxylic acid, 1-[(cyclopentylphenylacetyl)amino]-, ethyl ester
- 66434-28-4/Glycine, N-(cyclohexylphenylacetyl)-, methyl ester
- 664342-98-7/3-Buten-2-ol, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-
- 664342-99-8/3-Buten-2-ol, 2-methyl-1-[[tris(1-methylethyl)silyl]oxy]-
- 664343-00-4/Butanoic acid, 3-oxo-, 1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-1-methyl-2-propenyl ester
- 664343-01-5/Butanoic acid, 3-oxo-, 1-methyl-1-[[[tris(1-methylethyl)silyl]oxy]methyl]-2-propenyl ester
- 664343-02-6/Butanoic acid, 3-oxo-, 1-(dimethoxymethyl)-1-methyl-2-propenyl ester
- 664343-03-7/Butanoic acid, 3-oxo-, 1-ethenyl-1,3-dimethyl-2-butenyl ester
- 664343-04-8/Butanoic acid, 3-oxo-, 1-ethynyl-1-methyl-2-propenyl ester
- 664343-05-9/5-Hepten-2-one, 6-methyl-7-[[tris(1-methylethyl)silyl]oxy]-, (5E)-
- 664343-06-0/5-Hepten-2-one, 7,7-dimethoxy-6-methyl-, (5E)-
- 664343-07-1/5,7-Nonadien-2-one, 6,8-dimethyl-, (5E)-
- 66434-30-8/L-Valine, N-(cyclohexylphenylacetyl)-, methyl ester
- 664343-09-3/4,6-Octadienoic acid, 2-acetyl-5,7-dimethyl-, (4E)-
- 664343-10-6/4-Hepten-6-ynoic acid, 2-acetyl-5-methyl-, (4Z)-
- 664343-11-7/4-Hexenoic acid, 2-acetyl-6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-methyl-, (4E)-
- 664343-12-8/4-Hexenoic acid, 2-acetyl-5-methyl-6-[[tris(1-methylethyl)silyl]oxy]-, (4E)-
- 664343-13-9/4-Hexenoic acid, 2-acetyl-6,6-dimethoxy-5-methyl-, (4E)-
- 66434-31-9/Cyclohexanecarboxylic acid, 1-[(cyclohexylphenylacetyl)amino]-, ethyl ester
- 66434-32-0/Glycine, N-(cyclopentylphenylacetyl)-
- 66434-33-1/b-Alanine, N-(cyclopentylphenylacetyl)-
- 664343-33-3/Benzothiazolium, 5-chloro-2-[[5-chloro-3-[3-(3-methyl-1H-imidazolium-1-yl)propyl]-2(3H)- benzothiazolylidene]methyl]-3-[3-(3-methyl-1H-imidazolium-1-yl)propyl]-, tribromide
- 664343-34-4/Benzothiazolium, 5-chloro-2-[[5-chloro-3-[2-[2-(3-methyl-1H-imidazolium-1-yl)ethoxy]ethyl] -2(3H)-benzothiazolylidene]methyl]-3-[2-[2-(3-methyl-1H-imidazolium-1- yl)ethoxy]ethyl]-, tribromide
- 664343-38-8/1H-Imidazolium, 1-(4-bromobutyl)-3-methyl-, bromide