6244-16-2

Basic information

• Product Name: 2,3,5,6,7,8,9,10-Octahydro-5-hydroxy-2,2,7,7,9-pentamethyl-5,9-methanobenzocycloocten-4(1H)-one
• Synonyms: 2,3,5,6,7,8,9,10-Octahydro-5-hydroxy-2,2,7,7,9-pentamethyl-5,9-methanobenzocycloocten-4(1H)-one;Diisophorone
• CAS NO: 6244-16-2
• Molecular Formula: C₁₈H₂₈O₂
• Molecular Weight: 276.41
• Mol File: 6244-16-2.mol
• Article Data: 4

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2,3,5,6,7,8,9,10-Octahydro-5-hydroxy-2,2,7,7,9-pentamethyl-5,9-methanobenzocycloocten-4(1H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: 2,3,5,6,7,8,9,10-Octahydro-5-hydroxy-2,2,7,7,9-pentamethyl-5,9-methanobenzocycloocten-4(1H)-one(6244-16-2)
• EPA Substance Registry System: 2,3,5,6,7,8,9,10-Octahydro-5-hydroxy-2,2,7,7,9-pentamethyl-5,9-methanobenzocycloocten-4(1H)-one(6244-16-2)

Safety Data

• Hazardous Substances Data: 6244-16-2(Hazardous Substances Data)

Upstream product

• 42398-17-4 3-hydrazonodiisophor-2⁽⁷⁾-en-1-ol 
• 68270-03-1 2,7-epoxy-1-hydroxydi-isophoran-3-one 
• 17204-27-2 1-methoxydiisophor-2⁽⁷⁾-en-3-one 
• 77943-12-5 1,4α-diacetoxydi-isophor-2(7)-en-3-one 
• 74481-49-5 di-isophor-2⁽⁷⁾-ene-1,3,4-triol 
• 68270-15-5 2,7-epoxy-1-hydroxydi-isophorane-3,4-dione 
• 79312-58-6 1-phthalimidodi-isophor-2⁽⁷⁾-en-3-one 
• 6244-19-5 1-chlorodi-isophor-2⁽⁷⁾-en-3-one 
• 78-59-1 3,5,5-Trimethylcyclohex-2-en-1-one 
• 79312-68-8 1-aminodi-isophor-2⁽⁷⁾-en-3-one hydrochloride 
• 74481-47-3 1,4α-dihydroxydi-isophor-2(7)-ene-3-one 
• 17204-26-1 1-bromodiisophor-2⁽⁷⁾-en-3-one 
• 6244-21-9 5,5,9,11,11-Pentamethyl-tricyclo-[7.3.1.0^2.7]-Δ^2,7-tridecendiol-(1,3) 

Downstream Products

• 17204-30-7 1-ethoxydiisophor-2(7)-en-3-one 
• 129610-00-0 C₂₄H₃₂N₂ 
• 6244-20-8 8-bromodi-isophor-2⁽⁷⁾-en-1-ol-3-one 
• 129610-13-5 3-ω-phenylhydrazonodiisophor-2(7)-en-1-ol 
• 129609-98-9 4,4,7,9,9-pentamethyl-1,3,4,5,6,7,8,9,10,10a-decahydro-7,10a-methanocyclooctaindazole mono-picrate 
• 131497-13-7 1-chlorodiisophor-2⁽⁷⁾-en-3-one 2,4-dinitrophenylhydrazone 
• 6524-77-2 1-acetoxy-diisophor-2(7)-en-3-one 
• 134673-18-0 2,3,3a,4,5,6,7,8,9,10,11,11a-dodecahydro-2-phenylimino-5,5,8,10,10-pentamethyl-8,11a-methanocycloocta<3.1>benzothiazine trifluoroacetate 
• 17204-17-0 3-aminodiisophor-2⁽⁷⁾-en-1-ol p-bromobenzenesulphonate 
• 17204-16-9 3-aminodiisophor-2⁽⁷⁾-en-1-ol toluene-p-sulphonate 
• 134673-12-4 5,5,9,11,11-Pentamethyl-3-(trityl-amino)-tricyclo[7.3.1.0^2,7]tridec-2⁽⁷⁾-en-1-ol 
• 17204-22-7 3-(N,N'-diphenylguanidino)diisophor-2⁽⁷⁾-en-1-ol 
• 134673-10-2 N-(1-Hydroxy-5,5,9,11,11-pentamethyl-tricyclo[7.3.1.0^2,7]tridec-2⁽⁷⁾-en-3-yl)-4-nitro-benzamide 
• 117112-75-1 8-bromo-1-(3',5'-dinitrobenzoxy)diisophor-2⁽⁷⁾-en-3-one 

Relevant articles and documents

Diisophorone and Related Compounds, Part 27. Nucleophilic Reactions of 1-Halogenodiisophoranes

The action of nucleophiles on 1-halogenodiisophoranes obtained by several methods from the corresponding 1-hydroxy or 1-alkoxy compounds, replaces their bridgehead 1-halogen by hydroxy, alkoxy or acetoxy groups.The semiquantitative results show that the h

Di-isophorone and Related Compounds. Part 8. 1-Aminodi-isophorane Derivatives

The interaction of 1-chlorodi-isophor-2(7)-en-3-one or its 5,11-bisnor-homologue with potassium phthalimide yields the corresponding 1-phthalimido-compounds, which are converted into the 1-amines on treatment with hydrazine, followed by hydrolysis. 1-Aminodi-isophor-2(7)-ene is not accessible by this route, but its N-acyl-derivatives are obtainable directly from 1-hydroxydi-isophor-2(7)-ene by the Ritter reaction; the 3-keto-analogue reacts similarly.Some properties of the novel 1-aminodi-isophoranes are described. - Keywords: Di-isophorones, 1-amino; Tricyclo2,7>tridecanes