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cis-Decahydronaphthalene-d18

Base Information Edit
  • Chemical Name:cis-Decahydronaphthalene-d18
  • CAS No.:80997-90-6
  • Molecular Formula:C10H18
  • Molecular Weight:156.11
  • Hs Code.:28459010
  • European Community (EC) Number:679-196-0,685-820-2
  • Nikkaji Number:J1.038.401J,J1.623.441I
  • Mol file:80997-90-6.mol
cis-Decahydronaphthalene-d18

Synonyms:cis-Decahydronaphthalene-d18;Decahydronaphthalene-d18;28788-42-3;80997-90-6;1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecadeuterionaphthalene;Decalin-d18;d18-cis-decahydronaphthalene;MFCD00044371;Decahydronaphthalene-d18 (cis/trans);AKOS015903083;Decahydronaphthalene-d18, 98 atom % D;D98696;J-017260

Suppliers and Price of cis-Decahydronaphthalene-d18
Supply Marketing:Edit
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 2 raw suppliers
Chemical Property of cis-Decahydronaphthalene-d18 Edit
Chemical Property:
  • Refractive Index:n20/D 1.4761(lit.)  
  • Boiling Point:193 °C(lit.)  
  • Flash Point:137 °F  
  • PSA:0.00000 
  • Density:1.012 g/mL at 25 °C(lit.)  
  • LogP:3.36680 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:156.253832001
  • Heavy Atom Count:10
  • Complexity:80.6
Purity/Quality:

98%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 19-20-36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC2CCCCC2C1
  • Isomeric SMILES:[2H]C1(C(C(C2(C(C(C(C(C2(C1([2H])[2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])[2H])([2H])[2H])([2H])[2H])[2H]
Technology Process of cis-Decahydronaphthalene-d18

There total 1 articles about cis-Decahydronaphthalene-d18 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:

Guidance literature:
DOI:10.1139/v67-245
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