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2,2'-(4-Bromobut-1-ene-1,1-diyl)bis(3-methylthiophene)

Base Information
  • Chemical Name:2,2'-(4-Bromobut-1-ene-1,1-diyl)bis(3-methylthiophene)
  • CAS No.:109857-81-0
  • Molecular Formula:C14H15 Br S2
  • Molecular Weight:327.309
  • Hs Code.:2934999090
  • European Community (EC) Number:600-929-7
  • DSSTox Substance ID:DTXSID00602003
  • Mol file:109857-81-0.mol
2,2'-(4-Bromobut-1-ene-1,1-diyl)bis(3-methylthiophene)

Synonyms:109857-81-0;2,2'-(4-Bromobut-1-ene-1,1-diyl)bis(3-methylthiophene);4-BROMO-1,1-BIS(3-METHYL-2-THIENYL)-1-BUTENE;2-[4-bromo-1-(3-methylthiophen-2-yl)but-1-enyl]-3-methylthiophene;2-[4-BROMO-1-(3-METHYLTHIOPHEN-2-YL)BUT-1-EN-1-YL]-3-METHYLTHIOPHENE;1-bromo-4,4-bis(3-methyl-thiene-2-yl)but-3-ene;SCHEMBL7362633;DTXSID00602003;AKOS015911525;DB-049874

Suppliers and Price of 2,2'-(4-Bromobut-1-ene-1,1-diyl)bis(3-methylthiophene)
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
  • Chemenu
  • 2,2''-(4-bromobut-1-ene-1,1-diyl)bis(3-methylthiophene) 95%
  • 1g
  • $ 720.00
  • Arctom
  • 2,2'-(4-Bromobut-1-ene-1,1-diyl)bis(3-methylthiophene) ≥95%
  • 1g
  • $ 626.00
  • American Custom Chemicals Corporation
  • 4-BROMO-1,1-BIS-(3-METHYL-2-THIENYL)-1-BUTENE 95.00%
  • 5MG
  • $ 501.16
  • Alichem
  • 2,2'-(4-Bromobut-1-ene-1,1-diyl)bis(3-methylthiophene)
  • 1g
  • $ 669.60
Total 22 raw suppliers
Chemical Property of 2,2'-(4-Bromobut-1-ene-1,1-diyl)bis(3-methylthiophene)
Chemical Property:
  • Vapor Pressure:5.54E-07mmHg at 25°C 
  • Boiling Point:423.4°C at 760 mmHg 
  • Flash Point:209.8°C 
  • PSA:56.48000 
  • Density:1.374 
  • LogP:5.64310 
  • Storage Temp.:2-8°C 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:325.97986
  • Heavy Atom Count:17
  • Complexity:255
Purity/Quality:

98% *data from raw suppliers

2,2''-(4-bromobut-1-ene-1,1-diyl)bis(3-methylthiophene) 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(SC=C1)C(=CCCBr)C2=C(C=CS2)C
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