1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethanonaphthalen-2-yl acetate

Base Information

Chemical Name:1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethanonaphthalen-2-yl acetate
CAS No.:3439-94-9
Molecular Formula:C₁₄H₁₈O₂
Molecular Weight:218.296
Hs Code.:
European Community (EC) Number:630-961-7
NSC Number:110580
DSSTox Substance ID:DTXSID40955944
Nikkaji Number:J1.414.829I

Synonyms:1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-2-yl acetate;3439-94-9;NSC110580;SCHEMBL8140680;DTXSID40955944;ODYDQOOXSVNMCJ-UHFFFAOYSA-N;1,2,3,4,4A,5,8,8A-OCTAHYDRO-1,4:5,8-DIMETHANONAPHTH-2-YL ACETATE;AKOS024332896;NSC-110580;8-acetoxytetracyclo[4.4.0.12,5.17,10]dodec-3-ene

Suppliers and Price of 1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethanonaphthalen-2-yl acetate

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

Sigma-Aldrich
1,2,3,4,4A,5,8,8A-OCTAHYDRO-1,4:5,8-DIMETHANONAPHTH-2-YL ACETATE AldrichCPR
1g
$ 144.00

American Custom Chemicals Corporation
1,2,3,4,4A,5,8,8A-OCTAHYDRO-1,4:5,8-DIMETHANONAPHTH-2-YL ACETATE 95.00%
5MG
$ 502.37

Total 1 raw suppliers

Chemical Property of 1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethanonaphthalen-2-yl acetate

Chemical Property:

Vapor Pressure:0.00147mmHg at 25°C
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:218.130679813
Heavy Atom Count:16
Complexity:373

Purity/Quality:: 1,2,3,4,4A,5,8,8A-OCTAHYDRO-1,4:5,8-DIMETHANONAPHTH-2-YL ACETATE AldrichCPR ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1CC2CC1C3C2C4CC3C=C4

Technology Process of 1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethanonaphthalen-2-yl acetate

There total 10 articles about 1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethanonaphthalen-2-yl acetate 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:

: 108-05-4,9003-20-7
vinyl acetate

: 542-92-7,25568-84-7,7313-32-8
cyclopenta-1,3-diene

: 3439-94-9,34226-05-6
exo-exo-8-acetoxytetracyclo[4.4.1^2.5.1^7.10.0^1.6]dodec-3-ene

Guidance literature:: at 180 - 190 ℃;
DOI:10.1021/ja01505a023

Reference yield:

: 108-05-4,9003-20-7
vinyl acetate

: 542-92-7,25568-84-7,7313-32-8
cyclopenta-1,3-diene

: 3439-94-9,34226-05-6
(+/-)-2c-acetoxy-(4arH.8acH)-1.2.3.4.4a.5.8.8a-octahydro-1t.4t:5c.8c-dimethano-naphthalene

Guidance literature:: at 180 - 190 ℃;
DOI:10.1021/ja01505a023

Reference yield:

: 2-Acetoxy-1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-naphthalin

: 3439-94-9,34226-05-6
exo-exo-8-acetoxytetracyclo[4.4.1^2.5.1^7.10.0^1.6]dodec-3-ene

Guidance literature:: Multi-step reaction with 2 steps

1: (i) (saponification), (ii) /BRN= 118515/, Py

2: (i) (saponification), (ii) /BRN= 385737/, Py

DOI:10.1021/ja01505a023