1,2,4:5,6,8-Dimetheno-s-indacene,dodecahydro-, (1R,4S,4aR,5R,8S,8aR,9S,10S)-rel-

Base Information

Chemical Name:1,2,4:5,6,8-Dimetheno-s-indacene,dodecahydro-, (1R,4S,4aR,5R,8S,8aR,9S,10S)-rel-
CAS No.:13002-57-8
Molecular Formula:C14H16
Molecular Weight:184.281
Hs Code.:

Synonyms:1,2,4:5,6,8-Dimetheno-s-indacene,dodecahydro-, (1a,2a,3ab,4a,4ab,5a,6a,7ab,8a,8ab,9R*,10R*)-; 1,2,4:5,6,8-Dimetheno-s-indacene, dodecahydro-,endo,cis,endo- (8CI); Binor S

Suppliers and Price of 1,2,4:5,6,8-Dimetheno-s-indacene,dodecahydro-, (1R,4S,4aR,5R,8S,8aR,9S,10S)-rel-

Supply Marketing:

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

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Chemical Property of 1,2,4:5,6,8-Dimetheno-s-indacene,dodecahydro-, (1R,4S,4aR,5R,8S,8aR,9S,10S)-rel-

Chemical Property:

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

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Technology Process of 1,2,4:5,6,8-Dimetheno-s-indacene,dodecahydro-, (1R,4S,4aR,5R,8S,8aR,9S,10S)-rel-

There total 1 articles about 1,2,4:5,6,8-Dimetheno-s-indacene,dodecahydro-, (1R,4S,4aR,5R,8S,8aR,9S,10S)-rel- 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: 84.0%

: 121-46-0
bicyclo[2.2.1]hepta-2,5-diene

: 279-19-6
nortricyclane

: 498-66-8
norbornene

: 13002-57-8
endo-cis-endo-heptacyclo<5.3.1.1^2,6.1^4,12.1^9,11.0^3,5.0^8,10>tetradecane

Guidance literature:: With hydrogen; -BF3*Et2O; In chlorobenzene; for 1h; Yield given;
DOI:10.1246/bcsj.59.1277

Reference yield: 86.0%

: 13002-57-8
endo-cis-endo-heptacyclo<5.3.1.1^2,6.1^4,12.1^9,11.0^3,5.0^8,10>tetradecane

: 108-93-0
cyclohexanol

: 10-exo-(cyclohexyloxy)hexacyclo[9.2.1.0^2,7.0^3,5.0^4,8.0^9,13]tetradecane

: 10-chlorohexacyclo<9.2.1.0^2,6.0^3,8.0^5,7.0^9,13>tetradecane

Guidance literature:: With Et₃NH[Al₂Cl₇]; copper(II) sulfate; at 95 ℃; for 14h; Overall yield = 100 %; Inert atmosphere;
DOI:10.1134/S1070428019050014