1H-Inden-1-one,6-(1,1-dimethylethyl)-2,3,4,5,6,7-hexahydro-(9CI)

Base Information

• Chemical Name: 1H-Inden-1-one,6-(1,1-dimethylethyl)-2,3,4,5,6,7-hexahydro-(9CI)
• CAS No.: 766537-98-8
• Molecular Formula: C₁₃H₂₀O
• Molecular Weight: 192.301
• Mol file: 766537-98-8.mol

Synonyms:1H-Inden-1-one,6-(1,1-dimethylethyl)-2,3,4,5,6,7-hexahydro-(9CI)

Chemical Property of 1H-Inden-1-one,6-(1,1-dimethylethyl)-2,3,4,5,6,7-hexahydro-(9CI)

Chemical Property:

• PSA: 17.07000
• LogP: 3.49210

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 1H-Inden-1-one,6-(1,1-dimethylethyl)-2,3,4,5,6,7-hexahydro-(9CI)

There total 4 articles about 1H-Inden-1-one,6-(1,1-dimethylethyl)-2,3,4,5,6,7-hexahydro-(9CI) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 65.0%

(+/-)-acetic 3-[4-(tert-butyl)cyclohex-1-en-1-yl]propanoic anhydride (766537-96-6) → (+/-)-4-[4-(tert-butyl)cyclohex-1-en-1-yl]butan-2-one + 6-(tert-butyl)-2,3,4,5,6,7-hexahydro-1H-inden-1-one (766537-98-8)

Guidance literature:

pumice; zinc diacetate; manganese(II) acetate; In tetrahydrofuran; at 450 ℃;

DOI:10.1002/hlca.200490154

Reference yield: 65.0%

tert-butyl-(5-tert-butyl-2-ethylnylcyclohex-1-enylmethoxy)dimethylsilane → 6-(tert-butyl)-2,3,4,5,6,7-hexahydro-1H-inden-1-one (766537-98-8)

Guidance literature:

TpRuPPh₃(MeCN)2SbF₆; In toluene; at 105 ℃; for 20h;

DOI:10.1021/jo062573l

Reference yield: 42.0%

cis- and trans-8-(tert-butyl)-1-oxaspiro[4.5]decan-2-one (72258-83-4) → (+/-)-3-[4(tert-butyl)cyclohex-1-en-1-yl]propanal (307924-98-7) + 6-(tert-butyl)-2,3,4,5,6,7-hexahydro-1H-inden-1-one (766537-98-8) + 3-[4(tert-butyl)cyclohex-1-en-1-yl]propanoic acid (766537-94-4)

Guidance literature:

With formic acid; pumice; copper(II) sulfate; at 440 ℃; Further Variations:; Catalysts; Temperatures; Product distribution;

DOI:10.1002/hlca.200490153

upstream raw materials:

cis- and trans-8-(tert-butyl)-1-oxaspiro[4.5]decan-2-one

(+/-)-acetic 3-[4-(tert-butyl)cyclohex-1-en-1-yl]propanoic anhydride

3-[4(tert-butyl)cyclohex-1-en-1-yl]propanoic acid