Terphenyls
Description:
Polycyclic aromatic compounds containing a terphenyl skeleton, which consists of a benzene ring substituted with two phenyl groups. Isomers of terphenyl include m-terphenyls (1,3-diphenylbenzenes), o-terphenyls (1,2-diphenylbenzenes), p-terphenyls (1,4-diphenylbenzenes).
Ancestors:
Popular Products
- 5-[4-(4-Hydroxyphenyl)phenyl]benzene-1,3-diolOut of Stock Item #: H1283570View ProductPricing & Pack Sizes
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
- [1,1':4',1''-Terphenyl]-4-ylboronic acidOut of Stock Item #: T768456View ProductPricing & Pack Sizes
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
- 4-[4-[4-(4-carboxyphenyl)phenyl]phenyl]benzoic acidOut of Stock Item #: P770621View ProductPricing & Pack Sizes
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)
- 2,4-diphenylphenolCAS: 6093-03-4 Formula: C18H14O Molecular Weight: 246.30Out of Stock Item #: D768524View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=CC=C(C=C1)C2=CC(=C(C=C2)O)C3=CC=CC=C3
- InChIKey
- MKRGRCLYQUZXFS-UHFFFAOYSA-N
- InChI
- 1S/C18H14O/c19-18-12-11-16(14-7-3-1-4-8-14)13-17(18)15-9-5-2-6-10-15/h1-13,19H
- [1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acidCAS: 13215-72-0 Formula: C20H14O4 Molecular Weight: 318.32Solid ≥98%Out of Stock Item #: D768435View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[3-(4-carboxyphenyl)phenyl]benzoic acid
- SMILES
- C1=CC(=CC(=C1)C2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)C(=O)O
- InChIKey
- KFHMRRYUOBRPAA-UHFFFAOYSA-N
- InChI
- 1S/C20H14O4/c21-19(22)15-8-4-13(5-9-15)17-2-1-3-18(12-17)14-6-10-16(11-7-14)20(23)24/h1-12H,(H,21,22)(H,23,24)
- Synonyms
- 1,3-Di(4-carboxyphenyl)benzene
- 4''-(Pentyloxy)-1,1':4',1''-terphenyl-4-carboxylic acidCAS: 158938-08-0 Formula: C24H24O3 Molecular Weight: 360.45Solid ≥98%In Stock Item #: T710316View ProductPricing & Pack Sizes
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)
- [1,1':4',1''-Terphenyl]-4,4''-diolOut of Stock Item #: D735269View ProductPricing & Pack Sizes
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
- 4-Propyl-2,3'',4'',5''-tetrafluoro-1,1':4',1''-TerphenylOut of Stock Item #: P734684View ProductPricing & Pack Sizes
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
- [1,1’:3’,1’’-Terphenyl]-4,4’’-DiolCAS: 124526-56-3 PubChem CID: 667696Out of Stock Item #: D698644View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[3-(4-hydroxyphenyl)phenyl]phenol
- SMILES
- C1=CC(=CC(=C1)C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
- InChIKey
- JEOMZHWGIQNWFN-UHFFFAOYSA-N
- InChI
- 1S/C18H14O2/c19-17-8-4-13(5-9-17)15-2-1-3-16(12-15)14-6-10-18(20)11-7-14/h1-12,19-20H
- JNJ-40418677Out of Stock Item #: J657040View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[3,5-bis[4-(trifluoromethyl)phenyl]phenyl]-4-methylpentanoic acid
- SMILES
- CC(C)CC(C1=CC(=CC(=C1)C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F)C(=O)O
- InChIKey
- RQOWDDLKGBMJFX-QHCPKHFHSA-N
- InChI
- show more
- Synonyms
- UNII-Z1CWW31SGG | BDBM50114790 | RQOWDDLKGBMJFX-QHCPKHFHSA-N | Q27294866 | (2S)-2-[3,5-bis[4-(trifluoromethyl)phenyl]...
- HPN-01Out of Stock Item #: H648948View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-5-(4-chlorophenyl)-3-(4-sulfamoylphenyl)benzamide
- SMILES
- C1=CC(=CC=C1C2=C(C(=CC(=C2)C3=CC=C(C=C3)Cl)C(=O)N)N)S(=O)(=O)N
- InChIKey
- XJLFMRGTLRIXDT-UHFFFAOYSA-N
- InChI
- 1S/C19H16ClN3O3S/c20-14-5-1-11(2-6-14)13-9-16(18(21)17(10-13)19(22)24)12-3-7-15(8-4-12)27(23,25)26/h1-10H,21H2,(H2,22,24)(H2,23,25,26)
- HDAC8-IN-1Solid 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 #: H647382View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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![5-[4-(4-Hydroxyphenyl)phenyl]benzene-1,3-diol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/1/H1283570.jpg)
![[1,1':4',1''-Terphenyl]-4-ylboronic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/7/T768456.jpg)
![4-[4-[4-(4-carboxyphenyl)phenyl]phenyl]benzoic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/7/P770621.jpg)



![[1,1':4',1''-Terphenyl]-4,4''-diol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/7/D735269.jpg)

![[1,1’:3’,1’’-Terphenyl]-4,4’’-Diol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/6/D698644.jpg)


