Methyl 1,2,3,4,6,7,8,8a-octahydro-2,8,8-trimethyl-2-naphthoate

Base Information

Chemical Name:Methyl 1,2,3,4,6,7,8,8a-octahydro-2,8,8-trimethyl-2-naphthoate
CAS No.:93892-58-1
Molecular Formula:C15H24O2
Molecular Weight:236.354
Hs Code.:2916209090
European Community (EC) Number:299-543-6
DSSTox Substance ID:DTXSID90917335
Nikkaji Number:J318.528A
Mol file:93892-58-1.mol

Synonyms:93892-58-1;Methyl 1,2,3,4,6,7,8,8a-octahydro-2,8,8-trimethyl-2-naphthoate;EINECS 299-543-6;DTXSID90917335;ZMXFFZBRNBVZAS-UHFFFAOYSA-N;NS00064050;Methyl 2,8,8-trimethyl-1,2,3,4,6,7,8,8a-octahydronaphthalene-2-carboxylate

Suppliers and Price of Methyl 1,2,3,4,6,7,8,8a-octahydro-2,8,8-trimethyl-2-naphthoate

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
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price

Total 4 raw suppliers

Chemical Property of Methyl 1,2,3,4,6,7,8,8a-octahydro-2,8,8-trimethyl-2-naphthoate

Chemical Property:

Vapor Pressure:0.00139mmHg at 25°C
Boiling Point:296.9°Cat760mmHg
Flash Point:125.9°C
PSA：26.30000
Density:0.99g/cm³
LogP:3.71220
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:236.177630004
Heavy Atom Count:17
Complexity:354

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CCC=C2C1CC(CC2)(C)C(=O)OC)C

Technology Process of Methyl 1,2,3,4,6,7,8,8a-octahydro-2,8,8-trimethyl-2-naphthoate

There total 1 articles about Methyl 1,2,3,4,6,7,8,8a-octahydro-2,8,8-trimethyl-2-naphthoate 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: