Materials Science

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  1. 4,4'-Di(triphenylsilyl)-biphenyl
    CAS: 18826-13-6 Formula: C48H38Si2
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%
    ◐ .Made to order · 8–12 wks Item #: D290116
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    Technical Identifiers
    IUPAC Name
    triphenyl-[4-(4-triphenylsilylphenyl)phenyl]silane
    SMILES
    C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8
    InChIKey
    LNQMQGXHWZCRFZ-UHFFFAOYSA-N
    InChI
    1S/C48H38Si2/c1-7-19-41(20-8-1)49(42-21-9-2-10-22-42,43-23-11-3-12-24-43)47-35-31-39(32-36-47)40-33-37-48(38-34-40)50(44-25-13-4-14-26-44,45-27-15-5-1show more
    Synonyms
    18826-13-6|4,4'-BIS(TRIPHENYLSILYL)-1,1'-BIPHENYL|triphenyl-[4-(4-triphenylsilylphenyl)phenyl]silane|4,4/'-Bis(triphe...
  2. 4,4''-Di-10H-phenoxazin-10-yl[1,1':2',1''-terphenyl]-4',5'-dicarbonitrile
    CAS: 1784766-39-7 Formula: C44H26N4O2 Molecular Weight: 642.7
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥98%
    ● In Stock — US Item #: D290140
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    Technical Identifiers
    IUPAC Name
    4,5-bis(4-phenoxazin-10-ylphenyl)benzene-1,2-dicarbonitrile
    SMILES
    C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)C4=CC=C(C=C4)C5=C(C=C(C(=C5)C#N)C#N)C6=CC=C(C=C6)N7C8=CC=CC=C8OC9=CC=CC=C97
    InChIKey
    HGVNXEVNBBVJGZ-UHFFFAOYSA-N
    InChI
    1S/C44H26N4O2/c45-27-31-25-35(29-17-21-33(22-18-29)47-37-9-1-5-13-41(37)49-42-14-6-2-10-38(42)47)36(26-32(31)28-46)30-19-23-34(24-20-30)48-39-11-3-7-1show more
    Synonyms
    Px-VPN;4,5-Bis[4-(N-phenoxazine)phenyl]phthalonitrile
  3. 4,4'-(1,4-Butanediyl)dioxydianiline
    CAS: 6245-50-7 EC Number: 667-211-3 Formula: C16H20N2O2 Molecular Weight: 272.34
    Solid ≥98%
    ● In Stock — US Item #: B290904
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    Technical Identifiers
    IUPAC Name
    4-[4-(4-aminophenoxy)butoxy]aniline
    SMILES
    C1=CC(=CC=C1N)OCCCCOC2=CC=C(C=C2)N
    InChIKey
    LAFZPVANKKJENB-UHFFFAOYSA-N
    InChI
    1S/C16H20N2O2/c17-13-3-7-15(8-4-13)19-11-1-2-12-20-16-9-5-14(18)6-10-16/h3-10H,1-2,11-12,17-18H2
    Synonyms
    4-[4-(4-aminophenoxy)butoxy]aniline | Diaminodiphenoxybutane | 4,4'-(Butane-1,4-diylbis(oxy))dianiline | 4,4'-(1,4-bu...
  4. 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene (purified by sublimation)
    CAS: 2397-00-4 Formula: C30H22N2O2 Molecular Weight: 442.52
    ◐ .Made to order · 8–12 wks Item #: B152632
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    Technical Identifiers
    IUPAC Name
    5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole
    SMILES
    CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=C(O5)C=CC(=C6)C
    InChIKey
    OKEZAUMKBWTTCR-AATRIKPKSA-N
    InChI
    1S/C30H22N2O2/c1-19-3-15-27-25(17-19)31-29(33-27)23-11-7-21(8-12-23)5-6-22-9-13-24(14-10-22)30-32-26-18-20(2)4-16-28(26)34-30/h3-18H,1-2H3/b6-5+
    Synonyms
    4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene (purified by sublimation) | 4,4'-bis-(5-Methylbenzoxazol-2-yl)stilbene | 4,...
  5. 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamine
    CAS: 1073183-32-0 Formula: C56H41N3 Molecular Weight: 755.97
    ◐ .Made to order · 8–12 wks Item #: B121287
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    Technical Identifiers
    IUPAC Name
    4-N-naphthalen-1-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine
    SMILES
    C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19
    InChIKey
    PCKGGBIOVDMNCP-UHFFFAOYSA-N
    InChI
    1S/C56H41N3/c1-4-16-42(17-5-1)43-30-32-48(33-31-43)57(49-34-38-51(39-35-49)58(46-22-6-2-7-23-46)55-28-14-20-44-18-10-12-26-53(44)55)50-36-40-52(41-37-show more
    Synonyms
    N-(4-Biphenylyl)-N,N-bis[4-[N-(1-naphthyl)-N-phenylamino]phenyl]amine | DTXSID90659869 | N1-{[1,1'-biphenyl]-4-yl}-N4...
  6. 4,4'-Diaminooctafluorobiphenyl
    CAS: 1038-66-0 EC Number: 213-861-4 Formula: C12H4F8N2 Molecular Weight: 328.17
    Solid ≥97%(GC)
    ● In Stock — US Item #: D155090
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    Technical Identifiers
    IUPAC Name
    4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline
    SMILES
    C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)N)F)F
    InChIKey
    FWOLORXQTIGHFX-UHFFFAOYSA-N
    InChI
    1S/C12H4F8N2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H2
    Synonyms
    D1632 | FWOLORXQTIGHFX-UHFFFAOYSA-N | Red Toner EBA | SY050353 | 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetraf...
  7. 4,4'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxy)]bisbenzenamine
    CAS: 47823-88-1 Formula: C37H28N2O2
    ◐ .Made to order · 8–12 wks Item #: H290901
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-[4-[9-[4-(4-aminophenoxy)phenyl]fluoren-9-yl]phenoxy]aniline
    SMILES
    C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)OC5=CC=C(C=C5)N)C6=CC=C(C=C6)OC7=CC=C(C=C7)N
    InChIKey
    AUPIFOPXTAGGSW-UHFFFAOYSA-N
    InChI
    1S/C37H28N2O2/c38-27-13-21-31(22-14-27)40-29-17-9-25(10-18-29)37(35-7-3-1-5-33(35)34-6-2-4-8-36(34)37)26-11-19-30(20-12-26)41-32-23-15-28(39)16-24-32/show more
  8. 4,4-Dihexyl-4H-cyclopenta[1,2-b:5,4-b']dithiophene
    CAS: 153312-86-8 Formula: C21H30S2 Molecular Weight: 346.59
    ◐ .Made to order · 8–12 wks Item #: D290449
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    Technical Identifiers
    IUPAC Name
    7,7-dihexyl-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene
    SMILES
    CCCCCCC1(C2=C(C3=C1C=CS3)SC=C2)CCCCCC
    InChIKey
    RTOLOMCKXMZOIH-UHFFFAOYSA-N
    InChI
    1S/C21H30S2/c1-3-5-7-9-13-21(14-10-8-6-4-2)17-11-15-22-19(17)20-18(21)12-16-23-20/h11-12,15-16H,3-10,13-14H2,1-2H3
    Synonyms
    4,4-Dihexyl-4H-cyclopenta[1,2-b:5,4-b']bisthiophene | F73099 | 4H-Cyclopenta[2,1-b:3,4-b']dithiophene, 4,4-dihexyl- |...
  9. 4,4,5,5-tetramethyl-2-(3-(10-phenylanthracen-9-yl)phenyl)-1,3,2-dioxaborolane
    CAS: 1023674-81-8 PubChem CID: 59302119 Formula: C32H29BO2 Molecular Weight: 456.38200
    ◐ .Made to order · 8–12 wks Item #: T399356
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4,4,5,5-tetramethyl-2-[3-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane
    SMILES
    B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC=C6
    InChIKey
    VEHKBDZMQJTRFJ-UHFFFAOYSA-N
    InChI
    1S/C32H29BO2/c1-31(2)32(3,4)35-33(34-31)24-16-12-15-23(21-24)30-27-19-10-8-17-25(27)29(22-13-6-5-7-14-22)26-18-9-11-20-28(26)30/h5-21H,1-4H3
    Synonyms
    1023674-81-8|4,4,5,5-tetramethyl-2-[3-(10-phenyl-9-anthracenyl)phenyl]-1,3,2-dioxaborolane|1,3,2-Dioxaborolane, 4,4,5...
  10. 1-(TrifluoroMethyl)vinylboronic acid hexylene glycol ester
    CAS: 1011460-68-6 EC Number: 695-539-7 PubChem CID: 16414270 Formula: C9H14BF3O2 Molecular Weight: 222.01
    Liquid ≥99%
    ● In Stock — US Item #: T290795
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    Technical Identifiers
    IUPAC Name
    4,4,6-trimethyl-2-(3,3,3-trifluoroprop-1-en-2-yl)-1,3,2-dioxaborinane
    SMILES
    B1(OC(CC(O1)(C)C)C)C(=C)C(F)(F)F
    InChIKey
    GGSSZVWESZQFOZ-UHFFFAOYSA-N
    InChI
    1S/C9H14BF3O2/c1-6-5-8(3,4)15-10(14-6)7(2)9(11,12)13/h6H,2,5H2,1,3-4H3
    Synonyms
    1,3,2-Dioxaborinane, 4,4,6-trimethyl-2-[1-(trifluoromethyl)ethenyl]- | SCHEMBL393370 | SY064668 | MFCD08669623 | PB39...
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