Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Ethane, 1,1-bis(p-ethylphenyl)-

Base Information Edit
  • Chemical Name:Ethane, 1,1-bis(p-ethylphenyl)-
  • CAS No.:10224-91-6
  • Molecular Formula:C18H22
  • Molecular Weight:238.373
  • Hs Code.:2902909090
  • DSSTox Substance ID:DTXSID00144817
  • Nikkaji Number:J99.728E
  • Wikidata:Q83009087
  • Mol file:10224-91-6.mol
Ethane, 1,1-bis(p-ethylphenyl)-

Synonyms:10224-91-6;Ethane, 1,1-bis(p-ethylphenyl)-;1-Ethyl-4-[1-(4-ethylphenyl)ethyl]benzene;Benzene, 1,1'-ethylidenebis(4-ethyl-;Benzene, 1,1'-ethylidenebis[4-ethyl-;1,1-Bis(4-ethylphenyl)ethane;1,1-BIS(P-ETHYLPHENYL)ETHANE;BENZENE,1,1/'-ETHYLIDENEBIS-;Benzene,1,1'-ethylidenebis-;1,1-di(4-ethylphenyl)ethane;DTXSID00144817;KXQKDDDZWYVBIU-UHFFFAOYSA-N;1-Ethyl-4-[1-(4-ethylphenyl)ethyl]benzene #

Suppliers and Price of Ethane, 1,1-bis(p-ethylphenyl)-
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 Ethane, 1,1-bis(p-ethylphenyl)- Edit
Chemical Property:
  • Boiling Point:314-316 °C 
  • Flash Point:168.9oC 
  • PSA:0.00000 
  • Density:0.9646 g/cm3 
  • LogP:4.96320 
  • XLogP3:5.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:4
  • Exact Mass:238.172150702
  • Heavy Atom Count:18
  • Complexity:192
Purity/Quality:

98%,99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Chemical Classes:Other Classes -> Other Aromatic Compounds
  • Canonical SMILES:CCC1=CC=C(C=C1)C(C)C2=CC=C(C=C2)CC
Technology Process of Ethane, 1,1-bis(p-ethylphenyl)-

There total 2 articles about Ethane, 1,1-bis(p-ethylphenyl)- 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:
Guidance literature:
With phosphoric acid; boron trifluoride; mercury(II) oxide;
Guidance literature:
Aus Ethylbenzol mit Acetaldehyd in Ggw. von 80percent-H2SO4 bei -12grad; neben 1-(2-Ethylphenyl-1-(4'-ethylphenyl)ethan;
upstream raw materials:

ethylbenzene

acetylene

Downstream raw materials:

1-ethenyl-4-ethyl-benzene

ethylbenzene

Post RFQ for Price