AG00ATI4

1668554-22-0 | 4,8-Bis(octyloxy)benzo[1,2-b

Chemical structure of 4,8-Bis(octyloxy)benzo[1,2-b, CAS 1668554-22-0
AG00ATI4
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CAS Number 1668554-22-0
Catalog Number AG00ATI4(AGN-PC-0WQUKS)
Chemical Name 4,8-Bis(octyloxy)benzo[1,2-b
IUPAC Name 4,8-dioctoxythieno[2,3-f][1]benzothiole-2,6-dicarbaldehyde
InChI InChI=1S/C28H38O4S2/c1-3-5-7-9-11-13-15-31-25-23-17-21(19-29)34-28(23)26(24-18-22(20-30)33-27(24)25)32-16-14-12-10-8-6-4-2/h17-20H,3-16H2,1-2H3
InChI Key JDPODAXHWNAIOO-UHFFFAOYSA-N
MDL Number MFCD30725741
Molecular Formula C28H38O4S2
Molecular Weight 502.7289
SMILES CCCCCCCCOC1=C2C=C(SC2=C(OCCCCCCCC)C2=C1SC(C=O)=C2)C=O
Synonyms
4,8-Bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde, 1668554-22-0, 4,8-Bis(octyloxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde, B5484,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited