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

Encyclopedia

3-Benzylthiophene

Base Information
  • Chemical Name:3-Benzylthiophene
  • CAS No.:27921-48-8
  • Molecular Formula:C11H10S
  • Molecular Weight:174.266
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID80440667
  • Nikkaji Number:J88.530D
  • Wikidata:Q82257030
  • Mol file:27921-48-8.mol
3-Benzylthiophene

Synonyms:3-benzylthiophene;27921-48-8;Thiophene,3-(phenylmethyl)-;3-benzyithiophene;3-benzyl thiophene;3-benzyl-thiophene;SCHEMBL2089546;DTXSID80440667;QNIZTJWJJFGIDS-UHFFFAOYSA-N;AKOS006287825;W-205963

Suppliers and Price of 3-Benzylthiophene
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
  • American Custom Chemicals Corporation
  • 3-BENZYLTHIOPHENE 95.00%
  • 5MG
  • $ 496.46
Total 12 raw suppliers
Chemical Property of 3-Benzylthiophene
Chemical Property:
  • Vapor Pressure:0.018mmHg at 25°C 
  • Refractive Index:1.597 
  • Boiling Point:262.603 °C at 760 mmHg 
  • Flash Point:81.703 °C 
  • PSA:28.24000 
  • Density:1.101 g/cm3 
  • LogP:3.33890 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:174.05032149
  • Heavy Atom Count:12
  • Complexity:127
Purity/Quality:

98% *data from raw suppliers

3-BENZYLTHIOPHENE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CC2=CSC=C2
Technology Process of 3-Benzylthiophene

There total 39 articles about 3-Benzylthiophene 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 tetrakis(triphenylphosphine) palladium(0); sodium carbonate; In 1,2-dimethoxyethane; water; at 100 ℃; for 4h; Inert atmosphere; Large scale reaction;
DOI:10.1002/ejoc.200800544
Guidance literature:
With nickel(II) triflate; potassium phosphate; 1,4-di(diphenylphosphino)-butane; In tetrahydrofuran; at 60 ℃; for 12h; Inert atmosphere;
DOI:10.1016/j.tet.2019.07.007
Guidance literature:
With tetrakis(triphenylphosphine) palladium(0); sodium carbonate; In 1,2-dimethoxyethane; water; at 100 ℃; for 4h; Inert atmosphere; Large scale reaction;
DOI:10.1002/ejoc.200800544
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 27921-48-8