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5,5'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene - 98%, high purity , CAS No.132814-92-7

    Grade & Purity:
  • ≥98%
In stock
Item Number
D155889
Grouped product items
SKU Size
Availability
Price Qty
D155889-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$39.90
D155889-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$75.90
D155889-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$232.90

Basic Description

Synonyms DTXSID201222342 | 5,5'''-Dihexyl-2,2' | alpha,omega-Dihexylquaterthiophene | D90337 | MFCD21396218 | 2-hexyl-5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene | SCHEMBL12622287 | D4842 | 5,5'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophen
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Bi- and oligothiophenes
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Bi- and oligothiophenes
Alternative Parents 2,5-disubstituted thiophenes  Heteroaromatic compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Bithiophene - 2,5-disubstituted thiophene - Heteroaromatic compound - Thiophene - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as bi- and oligothiophenes. These are organic compounds containing two or more linked thiophene rings. Thiophene is a five-member aromatic ring with one sulfur and four carbon atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-hexyl-5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene
INCHI InChI=1S/C28H34S4/c1-3-5-7-9-11-21-13-15-23(29-21)25-17-19-27(31-25)28-20-18-26(32-28)24-16-14-22(30-24)12-10-8-6-4-2/h13-20H,3-12H2,1-2H3
InChIKey KGJQHEPGNCWZRN-UHFFFAOYSA-N
Smiles CCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCC
Isomeric SMILES CCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCC
Molecular Weight 498.82
Reaxy-Rn 8083208
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8083208&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Melt Point(°C) 178-182°C
Molecular Weight 498.800 g/mol
XLogP3 11.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 13
Exact Mass 498.154 Da
Monoisotopic Mass 498.154 Da
Topological Polar Surface Area 113.000 Ų
Heavy Atom Count 32
Formal Charge 0
Complexity 480.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

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