Display, Panel & Optoelectronics

Materials and reagents for display and optoelectronics development. Browse products (where available) used in panels and optical devices, with properties and handling information to support your process.

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  1. Bis[2-(3,5-dimethylphenyl)-4-methyl-quinoline](acetylacetonate)iridium(III)
    CAS: 1228537-77-6 Formula: C41H39IrN2O2
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: D290207
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  2. 2,5-Dihexyl-3,6-di(thiophen-2-yl)pyrrolo[3,4-c ] pyrrole-1,4(2H ,5H )-dione
    CAS: 852435-01-9 Formula: C26H32N2O2S2
    ◐ .Made to order · 8–12 wks Item #: D290421
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    IUPAC Name
    2,5-dihexyl-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione
    SMILES
    CCCCCCN1C(=C2C(=C(N(C2=O)CCCCCC)C3=CC=CS3)C1=O)C4=CC=CS4
    InChIKey
    HCEQHUGBHMKOMB-UHFFFAOYSA-N
    InChI
    1S/C26H32N2O2S2/c1-3-5-7-9-15-27-23(19-13-11-17-31-19)21-22(25(27)29)24(20-14-12-18-32-20)28(26(21)30)16-10-8-6-4-2/h11-14,17-18H,3-10,15-16H2,1-2H3
    Synonyms
    852435-01-9|2,5-Dihexyl-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione|2,5-dihexyl-1,4-dithiophen-2-ylpy...
  3. DPPO10
    CAS: 1296131-04-8 Formula: C28H36N2O8S2 Molecular Weight: 592.72
    Solid ≥98%
    ◐ .Made to order · 8–12 wks Item #: M290655
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    IUPAC Name
    2,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione
    SMILES
    COCCOCCOCCN1C(=C2C(=C(N(C2=O)CCOCCOCCOC)C3=CC=CS3)C1=O)C4=CC=CS4
    InChIKey
    VTYZVMYENNSQQC-UHFFFAOYSA-N
    InChI
    1S/C28H36N2O8S2/c1-33-11-13-37-17-15-35-9-7-29-25(21-5-3-19-39-21)23-24(27(29)31)26(22-6-4-20-40-22)30(28(23)32)8-10-36-16-18-38-14-12-34-2/h3-6,19-20show more
    Synonyms
    DPPO10 | DPPO10 | 2,5-bis(2-(2-(2-Methoxyethoxy)ethoxy)ethyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-d...
  4. Pentabromophenyl acrylate
    CAS: 52660-82-9 PubChem CID: 3465231 Formula: Br5C6OCOCH=CH2 Molecular Weight: 542.64
    ● In Stock — US Item #: P353720
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    IUPAC Name
    (2,3,4,5,6-pentabromophenyl) prop-2-enoate
    SMILES
    C=CC(=O)OC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
    InChIKey
    BKKVYNMMVYEBGR-UHFFFAOYSA-N
    InChI
    1S/C9H3Br5O2/c1-2-3(15)16-9-7(13)5(11)4(10)6(12)8(9)14/h2H,1H2
    Synonyms
    perbromophenyl acrylate | SCHEMBL42339 | Pentabromophenyl acrylate | AKOS025295423 | Pentabromophenyl acrylate, 96% |...
  5. 4,4'-Di[10-(naphthalen-1-yl)anthracen-9-yl]biphenyl
    CAS: 1002328-32-6 Formula: C60H38
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: D290122
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    IUPAC Name
    9-naphthalen-1-yl-10-[4-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]phenyl]anthracene
    SMILES
    C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)C7=CC=C(C=C7)C8=C9C=CC=CC9=C(C1=CC=CC=C18)C1=CC=CC2=CC=CC=C21
    InChIKey
    HFUZCVTVOQHYBZ-UHFFFAOYSA-N
    InChI
    1S/C60H38/c1-3-19-45-41(15-1)17-13-29-47(45)59-53-25-9-5-21-49(53)57(50-22-6-10-26-54(50)59)43-35-31-39(32-36-43)40-33-37-44(38-34-40)58-51-23-7-11-27show more
  6. 3,9-Dibromo-5,11-dioctyl-5,11-dihydroindolo[3,2-b]carbazole
    CAS: 951307-27-0 Formula: C34H42Br2N2
    ◐ .Made to order · 8–12 wks Item #: D290434
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    IUPAC Name
    3,9-dibromo-5,11-dioctylindolo[3,2-b]carbazole
    SMILES
    CCCCCCCCN1C2=CC3=C(C=C2C4=C1C=C(C=C4)Br)N(C5=C3C=CC(=C5)Br)CCCCCCCC
    InChIKey
    HFMSSMCMAMHDMB-UHFFFAOYSA-N
    InChI
    1S/C34H42Br2N2/c1-3-5-7-9-11-13-19-37-31-21-25(35)15-17-27(31)29-24-34-30(23-33(29)37)28-18-16-26(36)22-32(28)38(34)20-14-12-10-8-6-4-2/h15-18,21-24H,show more
    Synonyms
    3,9-dibromo-5,11-dioctylindolo[3,2-b]carbazole | 3,9-Dibromo-5,11-dioctyl-5,11-dihydroindolo[3,2-b]carbazole | DTXSID...
  7. 3-Chloro-5-fluoro-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
    CAS: 1245524-02-0 Formula: C12H15BO2FCl Molecular Weight: 256.5
    ◐ .Made to order · 8–12 wks Item #: C290825
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    Technical Identifiers
    IUPAC Name
    2-(3-chloro-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
    SMILES
    B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)Cl)F
    InChIKey
    ZYWCNKHMEUXNGS-UHFFFAOYSA-N
    InChI
    1S/C12H15BClFO2/c1-11(2)12(3,4)17-13(16-11)8-5-9(14)7-10(15)6-8/h5-7H,1-4H3
    Synonyms
    FT-0767857 | 1,3,2-DIOXABOROLANE, 2-(3-CHLORO-5-FLUOROPHENYL)-4,4,5,5-TETRAMETHYL- | AS-78477 | DTXSID60697112 | Z193...
  8. 5,8-Dibromo-2,3-diethylquinoxaline
    CAS: 148231-14-5 Formula: C12H12Br2N2
    ◐ .Made to order · 8–12 wks Item #: D290422
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    Technical Identifiers
    IUPAC Name
    5,8-dibromo-2,3-diethylquinoxaline
    SMILES
    CCC1=NC2=C(C=CC(=C2N=C1CC)Br)Br
    InChIKey
    SXPVFRWOXOCNCK-UHFFFAOYSA-N
    InChI
    1S/C12H12Br2N2/c1-3-9-10(4-2)16-12-8(14)6-5-7(13)11(12)15-9/h5-6H,3-4H2,1-2H3
    Synonyms
    Quinoxaline, 5,8-dibromo-2,3-diethyl- | 5,8-Dibromo-2,3-diethylquinoxaline | SCHEMBL3437714 | DTXSID50738720
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Define the transformation first, then narrow the Display, Panel & Optoelectronics listing by reactivity, compatibility with your solvent and temperature window, and scale. Where several grades exist, the higher-purity option is usually worth it for downstream steps that are hard to purify.
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Yes. Within Display, Panel & Optoelectronics you can search by CAS number, molecular formula, or SMILES to reach exact structures and close analogs, and filter by functional group, purity grade, and pack size. For pricing, bulk quantities, or account eligibility, contact [email protected].

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