Cyclooctanone, 2,8-dimethyl-(161330-40-1)
- Name: Cyclooctanone, 2,8-dimethyl-
- Synonyms:
- Molecular Formula:C10H18O
- Molecular Weight:
- CAS Registry Number:161330-40-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 16132-27-7/1H-Pyrrole-2-carboxylic acid, 5-[(dimethylamino)carbonyl]-3,4-dimethyl-, phenylmethyl ester
- 161326-35-8/4H-Imidazol-4-one, 5-(4-fluorophenyl)-3,5-dihydro-5-methyl-2-(methylthio)-3-(phenylamino)-, (S)-
- 161326-36-9/4H-Imidazol-4-one, 5-(4-fluorophenyl)-3,5-dihydro-5-methyl-2-(methylthio)-3-(phenylamino)-, (R)-
- 161326-40-5/4-Imidazolidinone, 5-methyl-5-phenyl-3-(phenylamino)-2-thioxo-, (S)-
- 161326-41-6/Benzeneacetic acid, a-isocyanato-a-methyl-, methyl ester, (S)-
- 16132-64-2/Tetraphosphate
- 161326-44-9/Benzeneacetic acid, 4-(4-fluorophenoxy)-a-isocyanato-a-methyl-, methyl ester, (S)-
- 161326-45-0/Benzeneacetic acid, 4-(4-fluorophenoxy)-a-isocyanato-a-methyl-, methyl ester, (R)-
- 161326-54-1/Benzeneacetic acid, a-amino-4-(4-fluorophenoxy)-a-methyl-, methyl ester, (S)-
- 161326-55-2/Benzeneacetic acid, a-amino-4-(4-fluorophenoxy)-a-methyl-, methyl ester, (R)-
- 161326-56-3/2,4-Imidazolidinedione, 5-[4-(4-fluorophenoxy)phenyl]-5-methyl-, (S)-
- 161327-39-5/9H-Carbazole-3-carboxaldehyde, 9-dodecyl-
- 161329-13-1/Phenoxazin-5-ium, 3-amino-7-(dimethylamino)-, chloride
- 161329-44-8/1H-Imidazolium, 2-[(4-amino-2,5-dimethoxyphenyl)azo]-1,3-dimethyl-, chloride
- 161330-38-7/Cycloheptanone, 5-(1,1-dimethylethyl)-2-methoxy-, trans-
- 161330-39-8/Cycloheptanone, 5-(1,1-dimethylethyl)-2-methoxy-, cis-
- 161330-40-1/Cyclooctanone, 2,8-dimethyl-
- 161330-41-2/Cyclooctanone, 2-pentyl-
- 161330-42-3/4-Tridecanone, 3-methyl-
- 161330-43-4/3-Tridecanone, 4-methyl-
- 161330-44-5/Oxirane, 2-methyl-3-nonyl-
- 1613-33-8/Quinoline, 2-propyl-, 1-oxide
- 16133-41-8/Cyclohexane, 1-(1,1-dimethylethyl)-4-iodo-, cis-
- 16133-42-9/Cyclohexane, 1-(1,1-dimethylethyl)-4-iodo-, trans-
- 161334-50-5/Silyl, phosphino-
- 161336-08-9/Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[methyl-
- 16133-64-5/Spiro[bicyclo[2.2.1]heptane-2,1'-cyclopropan]-3-one
- 1613-41-8/2-Phenethylquinoline
- 1613-43-0/Quinoline, 2-cyclohexyl-
- 16134-07-9/1,4-Butanediol, 2,3-bis(1-methylethyl)-