Display, Panel & Optoelectronics

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

2,654 products

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  1. 1,2,3,4,5,6,7,8-Octahydrophenanthrene-9-carboxylic acid
    CAS: 65805-80-3 PubChem CID: 313053
    ◐ Made to order · 8–12 wks Item #: O1022159
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    Technical Identifiers
    IUPAC Name
    1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carboxylic acid
    SMILES
    C1CCC2=C3CCCCC3=C(C=C2C1)C(=O)O
    InChIKey
    RXYPAUUNBPXTNH-UHFFFAOYSA-N
    InChI
    1S/C15H18O2/c16-15(17)14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h9H,1-8H2,(H,16,17)
  2. 1,3-Diphenyl-2H-cyclopenta[l]phenanthren-2-one
    CAS: 5660-91-3 EC Number: EINECS 227-112-4 Formula: C29H18O Molecular Weight: 382.500
    ◐ Made to order · 8–12 wks Item #: D1068109
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    IUPAC Name
    1,3-diphenylcyclopenta[l]phenanthren-2-one
    SMILES
    C1=CC=C(C=C1)C2=C3C4=CC=CC=C4C5=CC=CC=C5C3=C(C2=O)C6=CC=CC=C6
    InChIKey
    MNSDGJFEKUKHGO-UHFFFAOYSA-N
    InChI
    1S/C29H18O/c30-29-25(19-11-3-1-4-12-19)27-23-17-9-7-15-21(23)22-16-8-10-18-24(22)28(27)26(29)20-13-5-2-6-14-20/h1-18H
  3. 1,7-Dimethylfluorene
    CAS: 442-66-0 PubChem CID: 12310194 Formula: C15H14 Molecular Weight: 194.27
    ◐ Made to order · 8–12 wks Item #: D991966
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    IUPAC Name
    1,7-dimethyl-9H-fluorene
    SMILES
    CC1=CC2=C(C=C1)C3=CC=CC(=C3C2)C
    InChIKey
    NHPVHXMCRWRSNW-UHFFFAOYSA-N
    InChI
    1S/C15H14/c1-10-6-7-13-12(8-10)9-15-11(2)4-3-5-14(13)15/h3-8H,9H2,1-2H3
  4. 1,6-Dimethylphenanthrene
    CAS: 20291-74-1 Formula: C16H14 Molecular Weight: 206.280
    ◐ Made to order · 8–12 wks Item #: D1038288
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    IUPAC Name
    1,6-dimethylphenanthrene
    SMILES
    CC1=CC2=C(C=C1)C=CC3=C(C=CC=C32)C
    InChIKey
    YQMHHSZADKJARE-UHFFFAOYSA-N
    InChI
    1S/C16H14/c1-11-6-7-13-8-9-14-12(2)4-3-5-15(14)16(13)10-11/h3-10H,1-2H3
  5. 1-Hydroxybenzo(a)pyrene
    CAS: 13345-23-8 Formula: C20H12O Molecular Weight: 268.300
    ◐ Made to order · 8–12 wks Item #: H959288
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    Technical Identifiers
    IUPAC Name
    benzo[a]pyren-1-ol
    SMILES
    C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=C(C=C5)O)C=C3
    InChIKey
    GPIRWWPRDKGKPS-UHFFFAOYSA-N
    InChI
    1S/C20H12O/c21-18-10-7-12-5-6-14-11-13-3-1-2-4-15(13)16-8-9-17(18)19(12)20(14)16/h1-11,21H
  6. 1-Hydroxybenz[a]anthracene
    CAS: 69847-26-3 PubChem CID: 135458 Formula: C18H12O Molecular Weight: 244.29
    ◐ Made to order · 8–12 wks Item #: H949890
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    Technical Identifiers
    IUPAC Name
    benzo[a]anthracen-1-ol
    SMILES
    C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)O
    InChIKey
    PBPCCBLJHAAYFD-UHFFFAOYSA-N
    InChI
    1S/C18H12O/c19-17-7-3-6-12-8-9-15-10-13-4-1-2-5-14(13)11-16(15)18(12)17/h1-11,19H
  7. 1-Hydroxybenzo[c]phenanthrene
    CAS: 22717-93-7 PubChem CID: 263244 Formula: C18H12O Molecular Weight: 244.29
    ◐ Made to order · 8–12 wks Item #: H990462
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    Technical Identifiers
    IUPAC Name
    benzo[c]phenanthren-1-ol
    SMILES
    C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC=C4O)C=C3
    InChIKey
    XTPJJWPXQDJTPH-UHFFFAOYSA-N
    InChI
    1S/C18H12O/c19-16-7-3-5-13-10-11-14-9-8-12-4-1-2-6-15(12)17(14)18(13)16/h1-11,19H
  8. 1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-
    CAS: 127-36-6 EC Number: EINECS 204-836-9 Formula: C20H34O Molecular Weight: 290.500
    ◐ Made to order · 8–12 wks Item #: P1001381
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    Technical Identifiers
    IUPAC Name
    (1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl)methanol
    SMILES
    CC(C)C1CCC2C(=C1)CCC3C2(CCCC3(C)CO)C
    InChIKey
    FLMIYUXOBAUKJM-UHFFFAOYSA-N
    InChI
    1S/C20H34O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h12,14-15,17-18,21H,5-11,13H2,1-4H3
  9. 1-Methylfluoranthene
    CAS: 25889-60-5 PubChem CID: 146998 Formula: C17H12 Molecular Weight: 216.28
    ◐ Made to order · 8–12 wks Item #: M1032740
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    Technical Identifiers
    IUPAC Name
    1-methylfluoranthene
    SMILES
    CC1=C2C3=CC=CC=C3C4=CC=CC(=C42)C=C1
    InChIKey
    XTJQJDCUHJRGCX-UHFFFAOYSA-N
    InChI
    1S/C17H12/c1-11-9-10-12-5-4-8-15-13-6-2-3-7-14(13)16(11)17(12)15/h2-10H,1H3
  10. 1-hydroxy-2-(1-hydroxypropan-2-yl)-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-dione
    CAS: 121077-35-8 Formula: C19H22O4 Molecular Weight: 314.400
    ◐ Made to order · 8–12 wks Item #: H976714
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    Technical Identifiers
    IUPAC Name
    1-hydroxy-2-(1-hydroxypropan-2-yl)-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-dione
    SMILES
    CC(CO)C1=C(C2=C(C3=C(C=C2)C(CCC3)(C)C)C(=O)C1=O)O
    InChIKey
    LGZFJHSOBYVDLA-UHFFFAOYSA-N
    InChI
    1S/C19H22O4/c1-10(9-20)14-16(21)12-6-7-13-11(5-4-8-19(13,2)3)15(12)18(23)17(14)22/h6-7,10,20-21H,4-5,8-9H2,1-3H3
  11. 2,5-Dinitro-9H-fluorene
    CAS: 15110-74-4 EC Number: 239-159-8 PubChem CID: 27047
    ◐ Made to order · 8–12 wks Item #: D1071097
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    Technical Identifiers
    IUPAC Name
    2,5-dinitro-9H-fluorene
    SMILES
    C1C2=C(C3=C1C=C(C=C3)[N+](=O)[O-])C(=CC=C2)[N+](=O)[O-]
    InChIKey
    XHAHNUAISBGLEX-UHFFFAOYSA-N
    InChI
    1S/C13H8N2O4/c16-14(17)10-4-5-11-9(7-10)6-8-2-1-3-12(13(8)11)15(18)19/h1-5,7H,6H2
  12. 11-[4-(Dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
    Formula: C29H35NO2 Molecular Weight: 429.600
    ◐ Made to order · 8–12 wks Item #: D1040670
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    Technical Identifiers
    IUPAC Name
    11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
    SMILES
    CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O
    InChIKey
    VKHAHZOOUSRJNA-UHFFFAOYSA-N
    InChI
    1S/C29H35NO2/c1-5-15-29(32)16-14-26-24-12-8-20-17-22(31)11-13-23(20)27(24)25(18-28(26,29)2)19-6-9-21(10-7-19)30(3)4/h6-7,9-10,17,24-26,32H,8,11-14,16,show more
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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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