5,5'''-Di-n-octyl-2,2':5',2'':5'',2'''-quaterthiophene
Catalog Number
ACM882659010
CAS
882659-01-0
IUPAC Name
2-(3-octylthiophen-2-yl)-5-[5-(3-octylthiophen-2-yl)thiophen-2-yl]thiophene
Synonyms
α-C 8-4T
8-QTP-8
8-QTP-8
Molecular Weight
554.93
Molecular Formula
C32H42S4
Product Information
Canonical SMILES
CCCCCCCCC1=C(SC=C1)C2=CC=C(S2)C3=CC=C(S3)C4=C(C=CS4)CCCCCCCC
Inchi
InChI=1S/C32H42S4/c1-3-5-7-9-11-13-15-25-21-23-33-31(25)29-19-17-27(35-29)28-18-20-30(36-28)32-26(22-24-34-32)16-14-12-10-8-6-4-2/h17-24H,3-16H2,1-2H3
InChIKey
FNBJFRKUEAGVGH-UHFFFAOYSA-N
Melting Point
176 °C
Purity
>98.0%(HPLC)
Appearance
Light yellow to Brown powder to crystal
storage
Store under inert gas
Complexity
533
Condition To Avoid
Light Sensitive,Air Sensitive
Hazard Statements
H413 : May cause long lasting harmful effects to aquatic life.
Heavy Atom Count
36
Precautionary Statements
P501 : Dispose of contents/ container to an approved waste disposal plant.P273 : Avoid release to the environment.
Reaxys Registry Number
10399912
Rotatable Bond Count
17
Signal Word
Warning
Monoisotopic Mass
554.216936g/mol
Exact Mass
554.216936g/mol
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