Acenaphthylene, dodecahydro-5-pentadecyl-

Base Information

Chemical Name:Acenaphthylene, dodecahydro-5-pentadecyl-
CAS No.:55282-69-4
Molecular Formula:C27H50
Molecular Weight:374.6859
Hs Code.:2902199090
NSC Number:130249
DSSTox Substance ID:DTXSID20299419
Nikkaji Number:J146.212A
Mol file:55282-69-4.mol

Synonyms:Acenaphthylene, dodecahydro-5-pentadecyl-;55282-69-4;5-n-Pentadecyl-(dodecahydroacenaphthene);5-n-Pentadecyl-[dodecahydroacenaphthene];5-Pentadecyldodecahydroacenaphthylene;NSC130249;DTXSID20299419;JSWHXZRXGIVGRL-UHFFFAOYSA-N;5-pentadecyldodecahydroace-naphthylene;5-Pentadecyldodecahydroacenaphthylene #;NSC-130249;5-n-Pentadecyl-(decahydroacenaphthylene);5-n-Pentadecyl-[dodecahydroacenaphthalene];5-n-Pentadecyltricyclo[6.3.1.04,12]dodecane;5-n-Pentadecyltricyclo(6.3.1.0(4,12))dodecane

Suppliers and Price of Acenaphthylene, dodecahydro-5-pentadecyl-

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 5 raw suppliers

Chemical Property of Acenaphthylene, dodecahydro-5-pentadecyl-

Chemical Property:

Vapor Pressure:2.6E-08mmHg at 25°C
Refractive Index:1.5220 (estimate)
Boiling Point:463°Cat760mmHg
Flash Point:221°C
PSA：0.00000
Density:0.877g/cm³
LogP:9.32020
XLogP3:12.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:14
Exact Mass:374.391251595
Heavy Atom Count:27
Complexity:372

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCC1CCC2CCC3C2C1CCC3

Technology Process of Acenaphthylene, dodecahydro-5-pentadecyl-

There total 1 articles about Acenaphthylene, dodecahydro-5-pentadecyl- 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: