OFET and OPV Materials

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  1. 2,5-Di-tert-amylbenzoquinone
      Grade & Purity: 
    • ≥95%
    Cas#: 4584-63-8        Compound CID:  97456
    Formula:  C16H24O2        Molecular Weight: 248.37
    IUPAC Name: 2,5-bis(2-methylbutan-2-yl)cyclohexa-2,5-diene-1,4-dione
    SMILES: CCC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)CC
    InChIKey: DHXFOYLEDAOQRR-UHFFFAOYSA-N
    InChI: InChI=1S/C16H24O2/c1-7-15(3,4)11-9-14(18)12(10-13(11)17)16(5,6)8-2/h9-10H,7-8H2,1-6H3
    Synonyms: CS-0186514 | p-Benzoquinone, 2,5-di-tert-pentyl- | 2,1-dimethylpropyl)-2,5-cyclohexadiene-1,4-dione | 2,5-Di-t-amyl-p...
  2. 2-Hexyl-7-phenyl[1]benzothieno[3,2-b][1]benzothiophene [for organic electronics]
      Grade & Purity: 
    • ≥99.5%(HPLC)
    Cas#: 1781261-93-5        Compound CID:  137428690
    Formula:  C26H24S2        Molecular Weight: 400.6
    IUPAC Name: 7-hexyl-2-phenyl-[1]benzothiolo[3,2-b][1]benzothiole
    SMILES: CCCCCCC1=CC2=C(C=C1)C3=C(S2)C4=C(S3)C=C(C=C4)C5=CC=CC=C5
    InChIKey: ZGODQSHQLVHMPO-UHFFFAOYSA-N
    InChI: InChI=1S/C26H24S2/c1-2-3-4-6-9-18-12-14-21-23(16-18)27-26-22-15-13-20(17-24(22)28-25(21)26)19-10-7-5-8-11-19/h5,7-8,10-17H,2-4,6,9H2,1H3
  3. 3,4-Propylenedioxythiophene-2,5-dicarboxylic acid
      Grade & Purity: 
    • ≥95%
    Cas#: 177364-98-6        Compound CID:  10800308
    Formula:  C9H8O6S        Molecular Weight: 244.22
    IUPAC Name: 3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine-6,8-dicarboxylic acid
    SMILES: C1COC2=C(SC(=C2OC1)C(=O)O)C(=O)O
    InChIKey: MCLQXEPXGNPDHG-UHFFFAOYSA-N
    InChI: InChI=1S/C9H8O6S/c10-8(11)6-4-5(7(16-6)9(12)13)15-3-1-2-14-4/h1-3H2,(H,10,11)(H,12,13)
    Synonyms: CS-0433684 | AKOS040767399 | 2H-Thieno[3,4-b][1,4]dioxepin-6,8-dicarboxylic acid, 3,4-dihydro- | 3,4-Propylenedioxyth...
  4. N,2-Diphenyl[60]fulleropyrrolidine
      Grade & Purity: 
    • ≥95%
    Cas#: 1373934-14-5        Compound CID:  154725074
    Formula:  C74H13N        Molecular Weight: 915.93
    SMILES: C1C23C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%14=C%10C8=C8C%10=C%15C%16=C%17C(=C%14%10)C%13=C%10C%13=C%12C%12=C%11C%11=C9C6=C6C%11=C9C%12=C%11C%13=C%12C%10=C%17C%10=C%16C%13=C(C2(C(N1C1=CC=CC=C1)C1=CC=CC=C1)C1=C%13C%15=C8C7=C51)C1=C%10C%12=C2C%11=C9C(=C64)C3=C21
    InChIKey: NBOZJSRJOSFVAF-UHFFFAOYSA-N
    InChI: InChI=1S/C74H13N/c1-3-7-12(8-4-1)72-74-70-64-58-48-36-28-20-16-14-15-18-22(20)30(36)40-34-26(18)27-19(15)23-21-17(14)25-24(16)32-38(28)46-52-42(32)43-33(25)39-29(21)37-31(23)41-35(27)45-44(34)56(50(40)58)66(70)67-57(45)51(41)59-49(37)55-47(39)53(43)61-60(52)68(62(64)54(46)48)73(74,69(61)63(55)65(59)71(67)74)11-75(72)13-9-5-2-6-10-13/h1-10,72H,11H2
    Synonyms: D5757 | 1',5'-DIHYDRO-1',2'-DIPHENYL-2'H-[5,6]FULLERENO-C60-IH-[1,9-C]PYRROLE | 1373934-14-5 | N,2-Diphenyl[60]fuller...
  5. α-Octithiophene
      Grade & Purity: 
    • ≥95%
    Cas#: 113728-71-5        Compound CID:  11388231
    Formula:  C32H18S8        Molecular Weight: 658.98
    IUPAC Name: 2-thiophen-2-yl-5-[5-[5-[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene
    SMILES: C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)C5=CC=C(S5)C6=CC=C(S6)C7=CC=C(S7)C8=CC=CS8
    InChIKey: GCMCTPRNKVKGCY-UHFFFAOYSA-N
    InChI: InChI=1S/C32H18S8/c1-3-19(33-17-1)21-5-7-23(35-21)25-9-11-27(37-25)29-13-15-31(39-29)32-16-14-30(40-32)28-12-10-26(38-28)24-8-6-22(36-24)20-4-2-18-34-20/h1-18H
    Synonyms: 2504202-91-7 | 2-thiophen-2-yl-5-[5-[5-[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]...
  6. α-Quinquethiophene
      Grade & Purity: 
    • ≥95%
    Cas#: 5660-45-7        Compound CID:  395508
    Formula:  C20H12S5        Molecular Weight: 412.64
    IUPAC Name: 2,5-bis(5-thiophen-2-ylthiophen-2-yl)thiophene
    SMILES: C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)C5=CC=CS5
    InChIKey: YFBLUJZFRBFQMR-UHFFFAOYSA-N
    InChI: InChI=1S/C20H12S5/c1-3-13(21-11-1)15-5-7-17(23-15)19-9-10-20(25-19)18-8-6-16(24-18)14-4-2-12-22-14/h1-12H
    Synonyms: MFCD09038547 | NCI60_035932 | AMY10987 | AKOS016003406 | Q0079 | YSWG770 | T72629 | NSC700150 | NSC-700150 | 2,2':5',...
  7. DH-FTTF
    Cas#: 369599-42-8        Compound CID:  53423136
    Formula:  C46H46S2       
    IUPAC Name: 2-(7-hexyl-9H-fluoren-2-yl)-5-[5-(7-hexyl-9H-fluoren-2-yl)thiophen-2-yl]thiophene
    SMILES: CCCCCCC1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C4=CC=C(S4)C5=CC=C(S5)C6=CC7=C(C=C6)C8=C(C7)C=C(C=C8)CCCCCC
    InChIKey: IEOMVXSYYUOEQW-UHFFFAOYSA-N
    InChI: InChI=1S/C46H46S2/c1-3-5-7-9-11-31-13-17-39-35(25-31)29-37-27-33(15-19-41(37)39)43-21-23-45(47-43)46-24-22-44(48-46)34-16-20-42-38(28-34)30-36-26-32(14-18-40(36)42)12-10-8-6-4-2/h13-28H,3-12,29-30H2,1-2H3
    Synonyms: 2-(2-HEXYL-9H-FLUOREN-7-YL)-5-(5-(2-HEXYL-9H-FLUOREN-7-YL)THIOPHEN-2-YL)THIOPHENE | 2-(7-hexyl-9H-fluoren-2-yl)-5-[5-...
  8. 2,9-Bis[2-(4-fluorophenyl)ethyl]anthra[2,1,9-def:6,5,10-d′e′f′]diisoquinoline-1,3,8,10(2H,9H)tetrone
      Grade & Purity: 
    • ≥95%
    Cas#: 215726-57-1        Compound CID:  20661209
    Formula:  C40H24F2N2O4       
    IUPAC Name: 7,18-bis[2-(4-fluorophenyl)ethyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone
    SMILES: C1=CC(=CC=C1CCN2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)CCC9=CC=C(C=C9)F)C2=O)F
    InChIKey: NTVKTKREOVPUHX-UHFFFAOYSA-N
    InChI: InChI=1S/C40H24F2N2O4/c41-23-5-1-21(2-6-23)17-19-43-37(45)29-13-9-25-27-11-15-31-36-32(40(48)44(39(31)47)20-18-22-3-7-24(42)8-4-22)16-12-28(34(27)36)26-10-14-30(38(43)46)35(29)33(25)26/h1-16H,17-20H2
    Synonyms: 2,9-Bis[2-(4-fluorophenyl)ethyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone, 95% | N,N inver...
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