7a-Methyl-1,2,3,6,7,7a-hexahydro-5H-inden-5-one

Base Information

Chemical Name:7a-Methyl-1,2,3,6,7,7a-hexahydro-5H-inden-5-one
CAS No.:17299-55-7
Molecular Formula:C₁₀H₁₄O
Molecular Weight:150.221
Hs Code.:
NSC Number:113129
DSSTox Substance ID:DTXSID30297022
Nikkaji Number:J702.503C

Synonyms:17299-55-7;NSC113129;7a-Methyl-1,2,3,6,7,7a-hexahydro-5H-inden-5-one;ghl.PD_Mitscher_leg0.1251;DTXSID30297022;LILOWCFFUDWRRS-UHFFFAOYSA-N;NSC-113129;5H-Inden-5-one, 1,2,3,6,7,7a-hexahydro-7a-methyl-;7a-Methyl-1,2,3,6,7,7a-hexahydro-5H-inden-5-one #

Suppliers and Price of 7a-Methyl-1,2,3,6,7,7a-hexahydro-5H-inden-5-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of 7a-Methyl-1,2,3,6,7,7a-hexahydro-5H-inden-5-one

Chemical Property:

Vapor Pressure:0.0227mmHg at 25°C
Boiling Point:249.6°C at 760 mmHg
Flash Point:97.1°C
Density:1.02g/cm³
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:150.104465066
Heavy Atom Count:11
Complexity:227

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCCC1=CC(=O)CC2

Technology Process of 7a-Methyl-1,2,3,6,7,7a-hexahydro-5H-inden-5-one

There total 8 articles about 7a-Methyl-1,2,3,6,7,7a-hexahydro-5H-inden-5-one 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: 88.0%

: 4326-84-5
2-Methyl-2-(3-oxobutyl)cyclopentanone

: 69586-29-4,94198-83-1,17299-55-7
7a-methyl-2,3,7,7a-tetrahydrinden-5(6H)-one

Guidance literature:: With potassium hydroxide; for 0.5h; Heating;

Reference yield: 20.0%

: 98-59-9
p-toluenesulfonyl chloride

: N-(7a-methyl-2,3,5,6,7,7a-hexahydroinden-5-ylidene)methylamine N-oxide

: 69586-29-4,94198-83-1,17299-55-7
7a-methyl-2,3,7,7a-tetrahydrinden-5(6H)-one

: 90715-24-5
3,7-dimethyl-3-azabicyclo<5,3,0>dec-1-en-4-one

Guidance literature:: With PPA; In tetrahydrofuran; for 3h;

Reference yield:

: 1120-72-5
2-Methylcyclopentanone

: 69586-29-4,94198-83-1,17299-55-7
7a-methyl-2,3,7,7a-tetrahydrinden-5(6H)-one

Guidance literature:: With diethyl ether; sodium amide; anschliessend Behandeln mit Methyl-diaethyl-<3-oxo-butyl>-ammonium-jodid;
DOI:10.1039/jr9380001097 DOI:10.1039/jr9370000053