3,6-dimethyl-heptan-2-one(4535-55-1)
- Name: 3,6-dimethyl-heptan-2-one
- Synonyms:3,6-dimethyl-heptan-2-one;2-Heptanone, 3,6-dimethyl-
- Molecular Formula:C9H18O
- Molecular Weight:142.24
- CAS Registry Number:4535-55-1
- EINECS:
- Melting Point:66-67 °C(Press: 17 Torr)
- Water Solubility:
Other Product
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- 452926-00-0/N-(4-methyl-2-nitrophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- 452944-15-9/N-cyclohexyl-4-(furan-2-carbonyl)piperazine-1-carbothioamide
- 452949-88-1/4,5-Diphenyl-4H-1,2,4-triazol-3-yl 4-fluorobenzyl sulfide
- 452958-19-9/4-(furan-2-carbonyl)-N-propan-2-ylpiperazine-1-carbothioamide
- 452961-91-0/2-[(3-Amino-1H-1,2,4-triazol-5-yl)thio]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
- 452965-89-8/N-(2,4-difluorophenyl)-N''-methylthiourea
- 452966-68-6/(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)methyl 2-naphthoate
- 452967-14-5/IR-415)
- 452967-49-6/6-Bromo-2-(4-chloro-phenyl)-imidazo[1,2-a]-pyridine-3-carbaldehyde
- 452968-71-7/(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)methyl 1-naphthoate
- 45308-14-3/2-Propenoic acid, 2,4,5,5,5-pentafluoro-3,4-bis(trifluoromethyl)-2-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]pentyl ester (9CI)
- 453510-41-3/D-erythro-Hexonic acid, 3,6-anhydro-2,4-dideoxy-, 1,1-dimethylethyl ester (9CI)
- 453510-84-4/4-(6-bromoimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine(WXC05190)
- 453519-00-1/Thiourea, N-(2-cyanoethyl)-N'-(4-fluorophenyl)-N-methyl-
- 453525-58-1/2-(4-(Difluoromethoxy)phenyl)-1,2,3-trihydroquinazolin-4-one
- 453530-23-9/(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)methyl 2,4-dimethoxybenzoate
- 453550-46-4/(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)methyl 3,5-dimethylbenzoate
- 453550-77-1/2-oxooxolan-3-yl 2,2-diphenylacetate
- 4535-55-1/3,6-dimethyl-heptan-2-one
- 4535-74-4/2-(dicyclohexylamino)ethanol hydrochloride
- 453576-43-7/N-benzyl-2-chloro-N-(1,1-dioxo-1lambda6-thiolan-3-yl)acetamide
- 4535-78-8/N-(2-chloroethyl)-2-methylpropan-2-amine:hydrochloride
- 453582-61-1/1-((((3-Fluorophenyl)amino)sulfonyl)methyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one
- 453583-75-0/4-(4-Ethylphenoxy)-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]butanamide
- 453583-97-6/2,7,7-Trimethyl-4-(1-naphthyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
- 453584-88-8/4-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)butanamide
- 453587-26-3/4-(4-Chlorophenoxy)-N-[4-(dimethylamino)phenyl]butanamide
- 453589-94-1/4-Chloro-N-(3-cyano-5-phenyl-2-furyl)benzenecarboxamide
- 453591-58-7/PSB 11 hydrochloride