Materiales OLED y PLED

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  1. Spiro-MeOTAD
    CAS: 207739-72-8 PubChem CID: 16161850 Fórmula: C81H68N4O8 Peso molecular: 1225.43
    Solid ≥99.9%
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: S432310
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    Identificadores técnicos
    Nombre IUPAC
    2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine
    SMILES
    COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=C(C=CC(=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)C1=C6C=C(C=C1)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OCshow more
    InChIKey
    XDXWNHPWWKGTKO-UHFFFAOYSA-N
    InChI
    1S/C81H68N4O8/c1-86-65-29-9-53(10-30-65)82(54-11-31-66(87-2)32-12-54)61-25-45-73-74-46-26-62(83(55-13-33-67(88-3)34-14-55)56-15-35-68(89-4)36-16-56)50show more
    Sinónimos
    N2,N2,N2 inverted exclamation mark ,N2 inverted exclamation mark ,N7,N7,N7 inverted exclamation mark ,N7 inverted exc...
  2. Spiro-MeOTAD
    CAS: 207739-72-8 PubChem CID: 16161850 Fórmula: C81H68N4O8 Peso molecular: 1225.43
    Solid ≥99%(HPLC)
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: S432309
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    Identificadores técnicos
    Nombre IUPAC
    2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine
    SMILES
    COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=C(C=CC(=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)C1=C6C=C(C=C1)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OCshow more
    InChIKey
    XDXWNHPWWKGTKO-UHFFFAOYSA-N
    InChI
    1S/C81H68N4O8/c1-86-65-29-9-53(10-30-65)82(54-11-31-66(87-2)32-12-54)61-25-45-73-74-46-26-62(83(55-13-33-67(88-3)34-14-55)56-15-35-68(89-4)36-16-56)50show more
    Sinónimos
    N2,N2,N2 inverted exclamation mark ,N2 inverted exclamation mark ,N7,N7,N7 inverted exclamation mark ,N7 inverted exc...
  3. Poly(9-vinylcarbazole)
    CAS: 25067-59-8 Fórmula: (C14H11N)n
    Solid average Mn 150000~300000
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: P494058
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    Identificadores técnicos
    Nombre IUPAC
    9-ethenylcarbazole
    SMILES
    C=CN1C2=CC=CC=C2C3=CC=CC=C31
    InChIKey
    KKFHAJHLJHVUDM-UHFFFAOYSA-N
    InChI
    1S/C14H11N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h2-10H,1H2
    Sinónimos
    NSC406868 | NSC-406868 | 9-Vinylcarbazole, 98% | DTXSID4022155 | Vinylcarbazole | UNII-D629AMY6F9 | N-Vinylcarbazole ...
  4. Rubrene
    CAS: 517-51-1 Número EC: 208-242-0 PubChem CID: 68203 Fórmula: C42H28 Peso molecular: 532.67
    Solid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99.99% metals basis
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: R432820
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    Identificadores técnicos
    Nombre IUPAC
    5,6,11,12-tetraphenyltetracene
    SMILES
    C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
    InChIKey
    YYMBJDOZVAITBP-UHFFFAOYSA-N
    InChI
    1S/C42H28/c1-5-17-29(18-6-1)37-33-25-13-14-26-34(33)39(31-21-9-3-10-22-31)42-40(32-23-11-4-12-24-32)36-28-16-15-27-35(36)38(41(37)42)30-19-7-2-8-20-30show more
    Sinónimos
    rubreneperoxide | Q415911 | 5,11,12-Tetraphenylnaphthacene | Naphthacene,6,11,12-tetraphenyl- | 5,6,11,12-tetraphenyl...
  5. PPF
    CAS: 911397-27-8 Fórmula: C36H26O3P2 Peso molecular: 568.55
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: P434574
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    Identificadores técnicos
    Nombre IUPAC
    2,8-bis(diphenylphosphoryl)dibenzofuran
    SMILES
    C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC4=C(C=C3)OC5=C4C=C(C=C5)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7
    InChIKey
    AIAJGVRFXREWPK-UHFFFAOYSA-N
    InChI
    1S/C36H26O3P2/c37-40(27-13-5-1-6-14-27,28-15-7-2-8-16-28)31-21-23-35-33(25-31)34-26-32(22-24-36(34)39-35)41(38,29-17-9-3-10-18-29)30-19-11-4-12-20-30/show more
    Sinónimos
    2,8-Bis(diphenylphosphineoxide)dibenzofuran
  6. Poly(3-octylthiophene-2,5-diyl)
    CAS: 104934-51-2 PubChem CID: 121233643 Fórmula: (C12H18S)n Peso molecular: 241.44
    Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: P431321
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    Identificadores técnicos
    Nombre IUPAC
    azane;2,5-dimethyl-3-octylthiophene
    SMILES
    CCCCCCCCC1=C(SC(=C1)C)C.N
    InChIKey
    RXIQSINDOTYIGV-UHFFFAOYSA-N
    InChI
    1S/C14H24S.H3N/c1-4-5-6-7-8-9-10-14-11-12(2)15-13(14)3;/h11H,4-10H2,1-3H3;1H3
    Sinónimos
    P3OT
  7. Poly(thiophene-2,5-diyl), bromine terminated
    CAS: 25233-34-5 PubChem CID: 8030 Fórmula: (C4H2S)n
    powder
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: P432411
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    Identificadores técnicos
    Nombre IUPAC
    thiophene
    SMILES
    C1=CSC=C1
    InChIKey
    YTPLMLYBLZKORZ-UHFFFAOYSA-N
    InChI
    1S/C4H4S/c1-2-4-5-3-1/h1-4H
    Sinónimos
    CP 34 | NSC 405073 | Divinylene sulphide | Thiophene, Reagent | DTXCID006145 | THIOPHENE-2,5-D2 | EN300-19105 | Thiof...
  8. Poly(3-dodecylthiophene-2,5-diyl)
    CAS: 137191-59-4 Fórmula: (C16H26S)n
    Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: P432007
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    Precios y tamaños del paquete
    Identificadores técnicos
    Sinónimos
    P3DDT
  9. 9-Phenyl-9′-(triphenylsilyl)-3,3′-bicarbazole
    CAS: 1770916-57-8 PubChem CID: 122376490 Fórmula: C48H34N2Si
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: P432238
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    Identificadores técnicos
    Nombre IUPAC
    triphenyl-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]silane
    SMILES
    C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)[Si](C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C12
    InChIKey
    FGESGPYYCGKQAW-UHFFFAOYSA-N
    InChI
    1S/C48H34N2Si/c1-5-17-37(18-6-1)49-45-27-15-13-25-41(45)43-33-35(29-31-46(43)49)36-30-32-48-44(34-36)42-26-14-16-28-47(42)50(48)51(38-19-7-2-8-20-38,3show more
    Sinónimos
    BCz-Si
  10. N,N,N′,N′-Tetrakis(3-methylphenyl)-3,3′-dimethylbenzidine
    CAS: 105465-14-3 Fórmula: C42H40N2
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: N431324
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    Identificadores técnicos
    Nombre IUPAC
    2-methyl-4-[3-methyl-4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]-N,N-bis(3-methylphenyl)aniline
    SMILES
    CC1=CC(=CC=C1)N(C2=C(C=C(C=C2)C3=CC(=C(C=C3)N(C4=CC=CC(=C4)C)C5=CC=CC(=C5)C)C)C)C6=CC=CC(=C6)C
    InChIKey
    TZYPEOJJHBWOKE-UHFFFAOYSA-N
    InChI
    1S/C42H40N2/c1-29-11-7-15-37(23-29)43(38-16-8-12-30(2)24-38)41-21-19-35(27-33(41)5)36-20-22-42(34(6)28-36)44(39-17-9-13-31(3)25-39)40-18-10-14-32(4)26show more
    Sinónimos
    HMTPD, 3,3′-Dimethyl-N4,N4,N4′,N4′-tetra-m-tolyl-[1,1′-biphenyl]-4,4′-dia...
  11. 3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl(m-CBP)
    CAS: 342638-54-4 Número EC: 803-683-0 Fórmula: C36H24N2 Peso molecular: 484.6
    Solid Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity.
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: M478484
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    Identificadores técnicos
    Nombre IUPAC
    9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole
    SMILES
    C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86
    InChIKey
    NSXJEEMTGWMJPY-UHFFFAOYSA-N
    InChI
    1S/C36H24N2/c1-5-19-33-29(15-1)30-16-2-6-20-34(30)37(33)27-13-9-11-25(23-27)26-12-10-14-28(24-26)38-35-21-7-3-17-31(35)32-18-4-8-22-36(32)38/h1-24H
    Sinónimos
    AC-33721 | 3,3'-Di(9H-carbazol-9-yl)biphenyl | 3,3-Di(9H-carbazol-9-yl)biphenyl | 9-[3-(3-Carbazol-9-ylphenyl)phenyl]...
  12. Ir(BT)₂(acac)
    CAS: 337526-88-2 PubChem CID: 146158638 Fórmula: C31H23IrN2O2S2 Peso molecular: 711.87
    Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: I432638
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    Identificadores técnicos
    Sinónimos
    Bis(2-benzo[b]thiophen-2-ylpyridine)(acetylacetonate)iridium(III)
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Preguntas frecuentes

What determines which grade of OLED and PLED Materials I need?
Across the OLED and PLED Materials listing, trace metal content, particle size distribution, and phase purity usually drive performance more than nominal purity alone. Match the grade to the tolerance of your process step rather than defaulting to the highest specification.
What does OLED and PLED Materials cover?
OLED and PLED Materials sits under Electronic Materials and is limited to a single material class, so the listed grades and forms can be compared directly against one another.
Which data should I check before ordering OLED and PLED Materials?
Check the Certificate of Analysis for the OLED and PLED Materials lot — assay, trace impurities, and physical form — and confirm the storage conditions. Material specified for device work often needs tighter trace-metal limits than the general grade. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I get bulk or custom-specified OLED and PLED Materials?
Standard pack sizes are listed on each OLED and PLED Materials product page, and filters let you narrow by purity and particle size. Bulk volumes, custom particle-size distributions, and non-standard packaging are handled by [email protected].

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