1-Hexadecyloctahydro-1H-indene

Base Information

Chemical Name:1-Hexadecyloctahydro-1H-indene
CAS No.:55401-73-5
Molecular Formula:C25H48
Molecular Weight:348.6486
Hs Code.:2902199090
NSC Number:163592
DSSTox Substance ID:DTXSID20970751
Nikkaji Number:J114.116C
Mol file:55401-73-5.mol

Synonyms:1-Hexadecyloctahydro-1H-indene;1H-Indene, 1-hexadecyloctahydro-;.alpha.-n-Hexadecylhydrindane;1-n-Hexadecylhydrindane;1-n-Hexadecylbicyclo[4.3.0]nonane;55401-73-5;1-n-Hexadecyl(hydroindan);1-n-Hexadecyl[hydroindan];1-n-Hexadecylbicyclo(4.3.0)nonane;NSC163592;1-hexadecyl-octahydro-1h-indene;DTXSID20970751;XYDNFNUIQWCNEV-UHFFFAOYSA-N;1-Hexadecyloctahydro-1H-indene #;NSC-163592

Suppliers and Price of 1-Hexadecyloctahydro-1H-indene

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 1-Hexadecyloctahydro-1H-indene

Chemical Property:

Vapor Pressure:2.18E-07mmHg at 25°C
Melting Point:36.4 °C
Refractive Index:1.5220 (estimate)
Boiling Point:435.7°Cat760mmHg
Flash Point:207.1°C
PSA：0.00000
Density:0.851g/cm³
LogP:9.07420
XLogP3:12.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:15
Exact Mass:348.375601531
Heavy Atom Count:25
Complexity:294

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCC1CCC2C1CCCC2

Technology Process of 1-Hexadecyloctahydro-1H-indene

There total 1 articles about 1-Hexadecyloctahydro-1H-indene 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: