Octahydro-7,7,8a-trimethyl-2H-benzo(3,4)cyclobuta(1,2-b)pyran-5(8H)-one

Base Information

Chemical Name:Octahydro-7,7,8a-trimethyl-2H-benzo(3,4)cyclobuta(1,2-b)pyran-5(8H)-one
CAS No.:64394-28-1
Molecular Formula:C14H22 O2
Molecular Weight:222.327
Hs Code.:
European Community (EC) Number:264-866-3
DSSTox Substance ID:DTXSID70982945
Nikkaji Number:J307.225H

Synonyms:EINECS 264-866-3;64394-28-1;Octahydro-7,7,8a-trimethyl-2H-benzo(3,4)cyclobuta(1,2-b)pyran-5(8H)-one;Octahydro-7,7,8a-trimethyl-2H-benzo[3,4]cyclobuta[1,2-b]pyran-5(8H)-one;DTXSID70982945;ZIUGINIKYGIHEP-UHFFFAOYSA-N;5,5,7-trimethyl-9-oxatricyclo[6.4.0.02,7 ]dodecane-3-one;7,7,8a-Trimethyloctahydro-2H-benzo[3,4]cyclobuta[1,2-b]pyran-5(4bH)-one;3,4,4a,4b,6,7,8a,8b-Octahydro-7,7,8a-trimethyl-2H-benzo[3,4]cyclobuta[1,2-b]pyran-5(8H)-one

Suppliers and Price of Octahydro-7,7,8a-trimethyl-2H-benzo(3,4)cyclobuta(1,2-b)pyran-5(8H)-one

Supply Marketing:

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

Manufacturers and distributors:

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Total 4 raw suppliers

Chemical Property of Octahydro-7,7,8a-trimethyl-2H-benzo(3,4)cyclobuta(1,2-b)pyran-5(8H)-one

Chemical Property:

Vapor Pressure:0.000701mmHg at 25°C
Boiling Point:308°C at 760 mmHg
Flash Point:123.8°C
PSA：26.30000
Density:1.031g/cm³
LogP:2.80680
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:222.161979940
Heavy Atom Count:16
Complexity:334

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CC(=O)C2C3CCCOC3C2(C1)C)C

Technology Process of Octahydro-7,7,8a-trimethyl-2H-benzo(3,4)cyclobuta(1,2-b)pyran-5(8H)-one

There total 1 articles about Octahydro-7,7,8a-trimethyl-2H-benzo(3,4)cyclobuta(1,2-b)pyran-5(8H)-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: