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P-terphenyls

Description:

Terphenyls with a structure containing the 1,4-diphenylbenzene skeleton.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Terphenyls ⮕ P-terphenyls

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  1. 5-[4-(4-Hydroxyphenyl)phenyl]benzene-1,3-diol
    5-[4-(4-Hydroxyphenyl)phenyl]benzene-1,3-diol
    CAS: 890854-82-7 PubChem CID: 11630507 Formula: C18H14O3 Molecular Weight: 278.3
    Out of Stock Item #: H1283570
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    Technical Identifiers
    IUPAC Name
    5-[4-(4-hydroxyphenyl)phenyl]benzene-1,3-diol
    SMILES
    C1=CC(=CC=C1C2=CC=C(C=C2)O)C3=CC(=CC(=C3)O)O
    InChIKey
    DADMQAUVBPTTDT-UHFFFAOYSA-N
    InChI
    1S/C18H14O3/c19-16-7-5-13(6-8-16)12-1-3-14(4-2-12)15-9-17(20)11-18(21)10-15/h1-11,19-21H
  2. [1，1':4'，1''-Terphenyl]-4-ylboronic acid
    [1，1':4'，1''-Terphenyl]-4-ylboronic acid
    CAS: 877993-09-4 PubChem CID: 12165326 Formula: C18H15BO2 Molecular Weight: 274.1
    ≥97%
    Out of Stock Item #: T768456
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    Technical Identifiers
    IUPAC Name
    [4-(4-phenylphenyl)phenyl]boronic acid
    SMILES
    B(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3)(O)O
    InChIKey
    UAYHYNNEZRKUSH-UHFFFAOYSA-N
    InChI
    1S/C18H15BO2/c20-19(21)18-12-10-17(11-13-18)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13,20-21H
  3. 4-[4-[4-(4-carboxyphenyl)phenyl]phenyl]benzoic acid
    4-[4-[4-(4-carboxyphenyl)phenyl]phenyl]benzoic acid
    CAS: 143613-17-6 PubChem CID: 15646893 Formula: C26H18O4 Molecular Weight: 394.4
    ≥98%
    Out of Stock Item #: P770621
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    Technical Identifiers
    IUPAC Name
    4-[4-[4-(4-carboxyphenyl)phenyl]phenyl]benzoic acid
    SMILES
    C1=CC(=CC=C1C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)C(=O)O
    InChIKey
    HKNHBZNRYLZPMH-UHFFFAOYSA-N
    InChI
    1S/C26H18O4/c27-25(28)23-13-9-21(10-14-23)19-5-1-17(2-6-19)18-3-7-20(8-4-18)22-11-15-24(16-12-22)26(29)30/h1-16H,(H,27,28)(H,29,30)
  4. 4''-(Pentyloxy)-1,1':4',1''-terphenyl-4-carboxylic acid
    4''-(Pentyloxy)-1,1':4',1''-terphenyl-4-carboxylic acid
    CAS: 158938-08-0 Formula: C24H24O3 Molecular Weight: 360.45
    Solid ≥98%
    In Stock Item #: T710316
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    Technical Identifiers
    IUPAC Name
    4-[4-(4-pentoxyphenyl)phenyl]benzoic acid
    SMILES
    CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)O
    InChIKey
    APIUMVXKBCYBSC-UHFFFAOYSA-N
    InChI
    1S/C24H24O3/c1-2-3-4-17-27-23-15-13-21(14-16-23)19-7-5-18(6-8-19)20-9-11-22(12-10-20)24(25)26/h5-16H,2-4,17H2,1H3,(H,25,26)
  5. [1,1':4',1''-Terphenyl]-4,4''-diol
    [1,1':4',1''-Terphenyl]-4,4''-diol
    CAS: 4084-45-1 PubChem CID: 14496018 Formula: C18H14O2 Molecular Weight: 262.3
    ≥95%
    Out of Stock Item #: D735269
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    Technical Identifiers
    IUPAC Name
    4-[4-(4-hydroxyphenyl)phenyl]phenol
    SMILES
    C1=CC(=CC=C1C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
    InChIKey
    FVIAPUZAEIMEEW-UHFFFAOYSA-N
    InChI
    1S/C18H14O2/c19-17-9-5-15(6-10-17)13-1-2-14(4-3-13)16-7-11-18(20)12-8-16/h1-12,19-20H
  6. 4-Propyl-2，3''，4''，5''-tetrafluoro-1，1':4'，1''-Terphenyl
    4-Propyl-2，3''，4''，5''-tetrafluoro-1，1':4'，1''-Terphenyl
    CAS: 205806-88-8 PubChem CID: 67567646 Formula: C21H16F4 Molecular Weight: 344.3
    ≥99%
    Out of Stock Item #: P734684
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    Technical Identifiers
    IUPAC Name
    1,2,3-trifluoro-5-[4-(2-fluoro-4-propylphenyl)phenyl]benzene
    SMILES
    CCCC1=CC(=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F
    InChIKey
    XOGPWSCWTHCEKH-UHFFFAOYSA-N
    InChI
    1S/C21H16F4/c1-2-3-13-4-9-17(18(22)10-13)15-7-5-14(6-8-15)16-11-19(23)21(25)20(24)12-16/h4-12H,2-3H2,1H3
  7. HDAC8-IN-1 - ≥99% CAS No(1417997-93-3) by Aladdin Scientific
    HDAC8-IN-1
    CAS: 1417997-93-3 PubChem CID: 70676597 Formula: C22H19NO3 Molecular Weight: 345.39
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: H647382
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    IUPAC Name
    (E)-N-hydroxy-3-[4-methoxy-2-(4-phenylphenyl)phenyl]prop-2-enamide
    SMILES
    COC1=CC(=C(C=C1)C=CC(=O)NO)C2=CC=C(C=C2)C3=CC=CC=C3
    InChIKey
    ASHPRZYGCOMVHO-WYMLVPIESA-N
    InChI
    1S/C22H19NO3/c1-26-20-13-11-19(12-14-22(24)23-25)21(15-20)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-15,25H,1H3,(H,23,24)/b14-12+
    Synonyms
    (E)-N-Hydroxy-3-(5-methoxy-[1,1':4',1''-terphenyl]-2-yl)acrylamide
  8. BPH-628 - , used for , CAS No. 1059677-40-5, by Aladdin Scientific
    BPH-628
    CAS: 1059677-40-5 PubChem CID: 16122554
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: B608190
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    Technical Identifiers
    IUPAC Name
    {1-hydroxy-2-[3-(4-phenylphenyl)phenyl]-1-phosphonoethyl}phosphonic acid
    SMILES
    OP(=O)(C(P(=O)(O)O)(Cc1cccc(c1)c1ccc(cc1)c1ccccc1)O)O
    InChIKey
    MPBUFKZCEBTBSK-UHFFFAOYSA-N
    InChI
    1S/C20H20O7P2/c21-20(28(22,23)24,29(25,26)27)14-15-5-4-8-19(13-15)18-11-9-17(10-12-18)16-6-2-1-3-7-16/h1-13,21H,14H2,(H2,22,23,24)(H2,25,26,27)
    Synonyms
    B28;BPH 628;BPH628
  9. 1,1′,4′,1′′-Terphenyl-4-thiol
    1,1′,4′,1′′-Terphenyl-4-thiol
    CAS: 90589-98-3 PubChem CID: 45925731 Formula: C18H14S Molecular Weight: 262.37
    ≥97%
    Out of Stock Item #: T469834
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    Technical Identifiers
    IUPAC Name
    4-(4-phenylphenyl)benzenethiol
    SMILES
    C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)S
    InChIKey
    KDECGGARTQDFEI-UHFFFAOYSA-N
    InChI
    1S/C18H14S/c19-18-12-10-17(11-13-18)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13,19H
    Synonyms
    DTXSID60672621 | 1,1',4',1''-TERPHENYL-4-THIOL | FT-0676072 | SCHEMBL966905 | 4-{[1,1'-biphenyl]-4-yl}benzene-1-thiol...
  10. p-Terphenyl-d14
    p-Terphenyl-d14
    CAS: 1718-51-0 Formula: C6D5C6D4C6D5 Molecular Weight: 244.39
    Solid ≥98%
    In Stock Item #: T305165
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    Technical Identifiers
    IUPAC Name
    1,2,3,4,5-pentadeuterio-6-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]benzene
    SMILES
    C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
    InChIKey
    XJKSTNDFUHDPQJ-WZAAGXFHSA-N
    InChI
    1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D
    Synonyms
    HY-W013973S | 1,1':4',1''-Terphenyl-2,2',2'',3,3',3'',4,4'',5,5',5'',6,6',6''-d14; p-Terphenyl-d14 (7CI,8CI); 4-Terph...
  11. [1,1':4',1'':4'',1'''-Quaterphenyl]-3,3''',5,5'''-tetracarbo
    [1,1':4',1'':4'',1'''-Quaterphenyl]-3,3''',5,5'''-tetracarbo
    CAS: 921619-91-2 PubChem CID: 101427665 Formula: C28H18O8 Molecular Weight: 482.4
    ≥98%
    In Stock Item #: Q304975
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    Technical Identifiers
    IUPAC Name
    5-[4-[4-(3,5-dicarboxyphenyl)phenyl]phenyl]benzene-1,3-dicarboxylic acid
    SMILES
    C1=CC(=CC=C1C2=CC=C(C=C2)C3=CC(=CC(=C3)C(=O)O)C(=O)O)C4=CC(=CC(=C4)C(=O)O)C(=O)O
    InChIKey
    UMTUQDSLNCYCDQ-UHFFFAOYSA-N
    InChI
    1S/C28H18O8/c29-25(30)21-9-19(10-22(13-21)26(31)32)17-5-1-15(2-6-17)16-3-7-18(8-4-16)20-11-23(27(33)34)14-24(12-20)28(35)36/h1-14H,(H,29,30)(H,31,32)(show more
    Synonyms
    BS-45919 | [1,1':4',1'':4'',1'''-Quaterphenyl]-3,3''',5,5'''-tetracarboxylic acid | SCHEMBL16488615 | E81318 | 1,1':4...
  12. P-terphenyl
    P-terphenyl
    CAS: 92-94-4 EC Number: 202-205-2 PubChem CID: 7115 Formula: C18H14 Molecular Weight: 230.31
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99.5%(GC) for environmental analysis
    In Stock Item #: T118585
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    Technical Identifiers
    IUPAC Name
    1,4-diphenylbenzene
    SMILES
    C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
    InChIKey
    XJKSTNDFUHDPQJ-UHFFFAOYSA-N
    InChI
    1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H
    Synonyms
    AC-18695 | EINECS 202-205-2 | NCGC00164113-01 | WLN: RR DR | 1,1'-Biphenyl, 4-phenyl- | AI3-00847 | InChI=1/C18H14/c1...
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