(1R,8aβ)-7β-Ethynyl-4a,5,6,7,8,8a-hexahydro-1,4aβ-dimethylnaphthalen-2(1H)-one

Base Information

Chemical Name:(1R,8aβ)-7β-Ethynyl-4a,5,6,7,8,8a-hexahydro-1,4aβ-dimethylnaphthalen-2(1H)-one
CAS No.:10208-55-6
Molecular Formula:C₁₄H₁₈O
Molecular Weight:202.296
Hs Code.:
Mol file:10208-55-6.mol

Synonyms:2(1H)-Naphthalenone,7-ethynyl-4a,5,6,7,8,8a-hexahydro-1,4a-dimethyl-, [1R-(1a,4aa,7a,8aa)]-; 2(1H)-Naphthalenone, 7b-ethynyl-4a,5,6,7,8,8ab-hexahydro-1b,4ab-dimethyl- (8CI); Isochamecynone (7CI);Isochamaecynone

Suppliers and Price of (1R,8aβ)-7β-Ethynyl-4a,5,6,7,8,8a-hexahydro-1,4aβ-dimethylnaphthalen-2(1H)-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 (1R,8aβ)-7β-Ethynyl-4a,5,6,7,8,8a-hexahydro-1,4aβ-dimethylnaphthalen-2(1H)-one

Chemical Property:

PSA：17.07000
LogP:2.81720

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (1R,8aβ)-7β-Ethynyl-4a,5,6,7,8,8a-hexahydro-1,4aβ-dimethylnaphthalen-2(1H)-one

There total 21 articles about (1R,8aβ)-7β-Ethynyl-4a,5,6,7,8,8a-hexahydro-1,4aβ-dimethylnaphthalen-2(1H)-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: 50.0%

: (+/-)-isochamaecynone

: 10208-54-5,10208-55-6,17429-28-6,55220-87-6,65700-87-0,85248-95-9
(+/-)-chamaecynone

Guidance literature:: With potassium hydroxide; In ethanol; Ambient temperature;

Reference yield: 24.0%

: 74806-70-5
4αH,5βH-13-noreudesm-11-yn-3-one

: 10208-55-6
isochamaecynone

: 10208-54-5
chamaecynone

: dehydrochamaecynone

: 163890-62-8
isodehydrochamaecynone

Guidance literature:: 4αH,5βH-13-noreudesm-11-yn-3-one; With hydrogen bromide; bromine; acetic acid;

With lithium carbonate; lithium bromide; In N,N-dimethyl-formamide; Further stages.;
DOI:10.1021/np0205250