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Bisphenols

Description:

Methylenediphenols, HOC6H4CH2C6H4OH, commonly p,p-methylenediphenol, and their substitution products (generally derived from condensation of two equivalent amounts of a phenol with an aldehyde or ketone).

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Diphenylmethanes ⮕ Bisphenols

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  1. 4,4'-(Propane-2,2-diyl)di(~2~H_4_)phenol
    4,4'-(Propane-2,2-diyl)di(~2~H_4_)phenol
    CAS: 92739-58-7 PubChem CID: 45052210 Formula: C15H8D8O2 Molecular Weight: 236.34
    Out of Stock Item #: P957768
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    Technical Identifiers
    IUPAC Name
    2,3,5,6-tetradeuterio-4-[2-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)propan-2-yl]phenol
    SMILES
    CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
    InChIKey
    IISBACLAFKSPIT-UWAUJQNOSA-N
    InChI
    1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3/i3D,4D,5D,6D,7D,8D,9D,10D
  2. Phenol，4，4'-(1-methylethylidene)bis[2-(1，1-dimethylethyl)-
    Phenol，4，4'-(1-methylethylidene)bis[2-(1，1-dimethylethyl)-
    CAS: 79-96-9 Formula: C23H32O2 Molecular Weight: 340.499
    ≥95%
    Out of Stock Item #: P771037
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    Technical Identifiers
    SMILES
    CC(C)(C)C1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C(C)(C)C)O
    InChIKey
    ZDRSNHRWLQQICP-UHFFFAOYSA-N
    InChI
    1S/C23H32O2/c1-21(2,3)17-13-15(9-11-19(17)24)23(7,8)16-10-12-20(25)18(14-16)22(4,5)6/h9-14,24-25H,1-8H3
  3. 3-Monobromobisphenol A
    3-Monobromobisphenol A
    CAS: 6073-11-6 Formula: C15H15BrO2 Molecular Weight: 307.1824
    ≥95%
    Out of Stock Item #: M769663
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    Technical Identifiers
    SMILES
    CC(C)(C1=CC=C(C=C1)O)C2=CC(=C(C=C2)O)Br
    InChIKey
    VENULINRALIKKV-UHFFFAOYSA-N
    InChI
    1S/C15H15BrO2/c1-15(2,10-3-6-12(17)7-4-10)11-5-8-14(18)13(16)9-11/h3-9,17-18H,1-2H3
  4. (Propane-2，2-diylbis(2-hydroxybenzene-5，3，1-triyl))tetramethanol
    (Propane-2，2-diylbis(2-hydroxybenzene-5，3，1-triyl))tetramethanol
    CAS: 3957-22-0 PubChem CID: 77564 Formula: C19H24O6 Molecular Weight: 348.4
    ≥97%
    Out of Stock Item #: T694593
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    Technical Identifiers
    IUPAC Name
    4-[2-[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]propan-2-yl]-2,6-bis(hydroxymethyl)phenol
    SMILES
    CC(C)(C1=CC(=C(C(=C1)CO)O)CO)C2=CC(=C(C(=C2)CO)O)CO
    InChIKey
    ZRIRUWWYQXWRNY-UHFFFAOYSA-N
    InChI
    1S/C19H24O6/c1-19(2,15-3-11(7-20)17(24)12(4-15)8-21)16-5-13(9-22)18(25)14(6-16)10-23/h3-6,20-25H,7-10H2,1-2H3
  5. 3,3-Bis(4-hydroxyphenyl)pentane
    3,3-Bis(4-hydroxyphenyl)pentane
    CAS: 3600-64-4 PubChem CID: 2288503 Formula: C17H20O2 Molecular Weight: 256.339
    Out of Stock Item #: B668688
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    Technical Identifiers
    IUPAC Name
    4-[3-(4-hydroxyphenyl)pentan-3-yl]phenol
    SMILES
    CCC(CC)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
    InChIKey
    RKSBPFMNOJWYSB-UHFFFAOYSA-N
    InChI
    1S/C17H20O2/c1-3-17(4-2,13-5-9-15(18)10-6-13)14-7-11-16(19)12-8-14/h5-12,18-19H,3-4H2,1-2H3
    Synonyms
    3,3-Bis(4-hydroxyphenyl)pentane | 4-[3-(4-hydroxyphenyl)pentan-3-yl]phenol | CHEBI:79719 | Phenol, 4,4'-(1-ethylpropy...
  6. Bisphenol G
    Bisphenol G
    CAS: 127-54-8 Formula: C21H28O2 Molecular Weight: 312.45
    ≥98%
    In Stock Item #: B491250
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    Technical Identifiers
    IUPAC Name
    4-[2-(4-hydroxy-3-propan-2-ylphenyl)propan-2-yl]-2-propan-2-ylphenol
    SMILES
    CC(C)C1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C(C)C)O
    InChIKey
    IJWIRZQYWANBMP-UHFFFAOYSA-N
    InChI
    1S/C21H28O2/c1-13(2)17-11-15(7-9-19(17)22)21(5,6)16-8-10-20(23)18(12-16)14(3)4/h7-14,22-23H,1-6H3
    Synonyms
    127-54-8|2,2-Bis(4-hydroxy-3-isopropylphenyl)propane|Bisphenol G|4,4'-(Propane-2,2-diyl)bis(2-isopropylphenol)|4-[2-(...
  7. Bisphenol A-(dimethyl-d₆)
    Bisphenol A-(dimethyl-d₆)
    CAS: 86588-58-1 Formula: C15D6H10O2 Molecular Weight: 234.32
    ≥98 atom% D,≥99%
    Out of Stock Item #: B472172
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    Technical Identifiers
    IUPAC Name
    4-[1,1,1,3,3,3-hexadeuterio-2-(4-hydroxyphenyl)propan-2-yl]phenol
    SMILES
    CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
    InChIKey
    IISBACLAFKSPIT-WFGJKAKNSA-N
    InChI
    1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3/i1D3,2D3
    Synonyms
    4-[2-(4-hydroxyphenyl)(1,1,1,3,3,3-?H?)propan-2-yl]phenol | Bisphenol A-(dimethyl-d6), 98 atom % D, 99% (CP) | D99450...
  8. Polysulfone
    Polysulfone
    CAS: 25135-51-7 Formula: [C6H4-4-C(CH3)2C6H4-4-OC6H4-4-SO2C6H4-4-O]n
    average Mn ~22,000 by MO, beads
    In Stock Item #: P432405
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    Technical Identifiers
    IUPAC Name
    4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-(4-hydroxyphenyl)sulfonylphenol
    SMILES
    CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1=CC(=CC=C1O)S(=O)(=O)C2=CC=C(C=C2)O
    InChIKey
    ZUZZUJNBGCVPLQ-UHFFFAOYSA-N
    InChI
    1S/C15H16O2.C12H10O4S/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h3-10,16-17H,1-2H3;1-8,13-14H
    Synonyms
    oly[oxy-1,4-phenylenesulfonyl-1,4-phenyleneoxy-1,4-phenylene(1-methylethylidene)-1,4-phenylene]
  9. Bisphenol A
    Bisphenol A
    CAS: 80-05-7 EC Number: 201-245-8 Formula: C15H16O2 Molecular Weight: 228.29
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: B426060
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    Technical Identifiers
    IUPAC Name
    4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
    SMILES
    CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
    InChIKey
    IISBACLAFKSPIT-UHFFFAOYSA-N
    InChI
    1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3
    Synonyms
    Bisphenol A|80-05-7|2,2-Bis(4-hydroxyphenyl)propane|4,4'-Isopropylidenediphenol|Diphenylolpropane|4,4'-Bisphenol A|Bi...
  10. 2,2-Bis(4-hydroxy-3-methylphenyl)propane
    2,2-Bis(4-hydroxy-3-methylphenyl)propane
    CAS: 79-97-0 EC Number: 201-240-0 Formula: C17H20O2 Molecular Weight: 256.35
    ≥98%(GC)
    In Stock Item #: B153214
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    Technical Identifiers
    IUPAC Name
    4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol
    SMILES
    CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C)O
    InChIKey
    YMTYZTXUZLQUSF-UHFFFAOYSA-N
    InChI
    1S/C17H20O2/c1-11-9-13(5-7-15(11)18)17(3,4)14-6-8-16(19)12(2)10-14/h5-10,18-19H,1-4H3
    Synonyms
    FT-0652040 | B1567 | o-Cresol,4'-isopropylidenedi- | Phenol, 4,4'-(1-methylethylidene)bis(2-methyl- | Bis-o-cresol A ...
  11. 4,4',4'',4'''-Methanetetrayltetraphenol - 95%, used for , CAS No. 53184-78-4, by Aladdin Scientific
    4,4',4'',4'''-Methanetetrayltetraphenol
    CAS: 53184-78-4 Formula: C25H20O4 Molecular Weight: 384.43
    ≥95%
    In Stock Item #: M404712
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    Technical Identifiers
    IUPAC Name
    4-[tris(4-hydroxyphenyl)methyl]phenol
    SMILES
    C1=CC(=CC=C1C(C2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O
    InChIKey
    BOCLKUCIZOXUEY-UHFFFAOYSA-N
    InChI
    1S/C25H20O4/c26-21-9-1-17(2-10-21)25(18-3-11-22(27)12-4-18,19-5-13-23(28)14-6-19)20-7-15-24(29)16-8-20/h1-16,26-29H
    Synonyms
    4,4',4'',4'''-Methanetetrayltetraphenol | DTXSID30514327 | F76893 | M3104 | BOCLKUCIZOXUEY-UHFFFAOYSA-N | SCHEMBL2372...
  12. 3,3′-Dichlorobisphenol A
    3,3′-Dichlorobisphenol A
    CAS: 79-98-1 Formula: C15H14Cl2O2 Molecular Weight: 297.18
    ≥98%
    In Stock Item #: D347786
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    Technical Identifiers
    IUPAC Name
    2-chloro-4-[2-(3-chloro-4-hydroxyphenyl)propan-2-yl]phenol
    SMILES
    CC(C)(C1=CC(=C(C=C1)O)Cl)C2=CC(=C(C=C2)O)Cl
    InChIKey
    XBQRPFBBTWXIFI-UHFFFAOYSA-N
    InChI
    1S/C15H14Cl2O2/c1-15(2,9-3-5-13(18)11(16)7-9)10-4-6-14(19)12(17)8-10/h3-8,18-19H,1-2H3
    Synonyms
    4,4'-isopropylidenebis[o-chlorophenol] | AS-6196 | 4,4'-Isopropylidenebis(o-chlorophenol) | 2,2-Bis(4-hydroxy-3-chlor...
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