4,9,12,12-Tetramethyl-5-oxatricyclo[8.2.0.04,6]dodecane

Base Information

Chemical Name:4,9,12,12-Tetramethyl-5-oxatricyclo[8.2.0.04,6]dodecane
CAS No.:1209-61-6
Molecular Formula:C15H26 O
Molecular Weight:222.371
Hs Code.:2932999099
European Community (EC) Number:214-906-0
DSSTox Substance ID:DTXSID50862599
Nikkaji Number:J217.062K
NCI Thesaurus Code:C891
Mol file:1209-61-6.mol

Synonyms:1209-61-6;4,9,12,12-tetramethyl-5-oxatricyclo[8.2.0.04,6]dodecane;EINECS 214-906-0;5-Oxatricyclo[8.2.0.04,6]dodecane, 4,9,12,12-tetramethyl-;4,9,12,12-Tetramethyl-5-oxatricyclo(8.2.0.04,6)dodecane;5-Oxatricyclo(8.2.0.04,6)dodecane, 4,9,12,12-tetramethyl-;tabacarol;tabacdodecane;tobacarol;Tobacco;tobac dodecane;amber-spice;Dihydroisocaryophyllene epoxide;SCHEMBL1472141;DTXSID50862599;5-Oxatricyclo[8.2.0.04#,6]dodecane, 4,9,12,12-tetramethyl-;4,9,12,12 - tetramethyl - 5 - oxatricyclo(8.2.0.04,6) dodecane;TRICYCLO[8.2.0.04,6]DODECANE, 4,9,12,12-TETRAMETHYL-5-OXA-

Suppliers and Price of 4,9,12,12-Tetramethyl-5-oxatricyclo[8.2.0.04,6]dodecane

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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Total 11 raw suppliers

Chemical Property of 4,9,12,12-Tetramethyl-5-oxatricyclo[8.2.0.04,6]dodecane

Chemical Property:

Vapor Pressure:0.0173mmHg at 25°C
Boiling Point:262.9°Cat760mmHg
Flash Point:98°C
PSA：12.53000
Density:0.929g/cm³
LogP:4.01630
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:222.198365449
Heavy Atom Count:16
Complexity:296

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCC2C(O2)(CCC3C1CC3(C)C)C

Technology Process of 4,9,12,12-Tetramethyl-5-oxatricyclo[8.2.0.04,6]dodecane

There total 5 articles about 4,9,12,12-Tetramethyl-5-oxatricyclo[8.2.0.04,6]dodecane 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: