8-Propoxycedrane

Base Information

Chemical Name:8-Propoxycedrane
CAS No.:19870-75-8
Molecular Formula:C18H32 O
Molecular Weight:264.451
Hs Code.:
European Community (EC) Number:243-385-2
DSSTox Substance ID:DTXSID90941711
Nikkaji Number:J280.386K
Wikidata:Q82918611
Mol file:19870-75-8.mol

Synonyms:8-Propoxycedrane;19870-75-8;EINECS 243-385-2;(1S,2R,5S,7R,8S)-2,6,6,8-tetramethyl-8-propoxytricyclo[5.3.1.01,5]undecane;DTXSID90941711

Suppliers and Price of 8-Propoxycedrane

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

Total 7 raw suppliers

Chemical Property of 8-Propoxycedrane

Chemical Property:

Vapor Pressure:0.00197mmHg at 25°C
Boiling Point:300.7°Cat760mmHg
Flash Point:131°C
PSA：9.23000
Density:0.95g/cm³
LogP:5.04410
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:264.245315640
Heavy Atom Count:19
Complexity:361

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOC1(CCC23CC1C(C2CCC3C)(C)C)C
Isomeric SMILES:CCCO[C@]1(CC[C@@]23C[C@@H]1C([C@@H]2CC[C@H]3C)(C)C)C

Technology Process of 8-Propoxycedrane

There total 1 articles about 8-Propoxycedrane 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: