1,2,3,4,5,6,7,8-Octahydro-2,8,8-trimethylnaphthalene-2-carbaldehyde

Base Information

Chemical Name:1,2,3,4,5,6,7,8-Octahydro-2,8,8-trimethylnaphthalene-2-carbaldehyde
CAS No.:59742-28-8
Molecular Formula:C14H22 O
Molecular Weight:206.328
Hs Code.:
European Community (EC) Number:261-904-0
NSC Number:22299
DSSTox Substance ID:DTXSID001157238
Nikkaji Number:J298.223D
Mol file:59742-28-8.mol

Synonyms:59742-28-8;EINECS 261-904-0;1,2,3,4,5,6,7,8-Octahydro-2,8,8-trimethylnaphthalene-2-carbaldehyde;2-Naphthalenecarboxaldehyde, 1,2,3,4,5,6,7,8-octahydro-2,8,8-trimethyl-;NSC22299;DTXSID001157238;NSC 22299;NSC-22299;1,2,3,4,5,6,7,8-Octahydro-2,8,8-trimethyl-2-naphthalenecarbaldehyde;1,2,3,4,5,6,7,8-Octahydro-2,8,8-trimethyl-2-naphthalenecarboxaldehyde

Suppliers and Price of 1,2,3,4,5,6,7,8-Octahydro-2,8,8-trimethylnaphthalene-2-carbaldehyde

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 6 raw suppliers

Chemical Property of 1,2,3,4,5,6,7,8-Octahydro-2,8,8-trimethylnaphthalene-2-carbaldehyde

Chemical Property:

Vapor Pressure:0.00309mmHg at 25°C
Boiling Point:283.8°C at 760 mmHg
Flash Point:100.1°C
PSA：17.07000
Density:0.96g/cm³
LogP:3.88220
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:206.167065321
Heavy Atom Count:15
Complexity:311

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CCCC2=C1CC(CC2)(C)C=O)C

Technology Process of 1,2,3,4,5,6,7,8-Octahydro-2,8,8-trimethylnaphthalene-2-carbaldehyde

There total 2 articles about 1,2,3,4,5,6,7,8-Octahydro-2,8,8-trimethylnaphthalene-2-carbaldehyde 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: