Benzoins

Description:

Organic compounds containing a 1,2-hydroxy ketone attached to two phenyl groups.

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  1. 1,2-di-1,1'-biphenyl-4-yl-2-hydroxyethanone
    CAS: 5623-25-6 Formula: C26H20O2 Molecular Weight: 364.44
    Solid ≥98%
    Out of Stock Item #: D769074
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    Technical Identifiers
    SMILES
    C1=CC=C(C=C1)C2=CC=C(C=C2)C(C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O
    InChIKey
    MGUZTXXISNAEDO-UHFFFAOYSA-N
    InChI
    1S/C26H20O2/c27-25(23-15-11-21(12-16-23)19-7-3-1-4-8-19)26(28)24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18,25,27H
    Synonyms
    1,2-Di-1,1''-Biphenyl-4-Yl-2-Hydroxyethanone | 1,2-Di(biphenyl-4-yl)-2-hydroxyethanone
  2. 2-Hydroxy-1-(4-methoxyphenyl)-2-phenylethanone
    CAS: 4254-17-5 PubChem CID: 3791 Formula: C15H14O3 Molecular Weight: 242.27
    Out of Stock Item #: H693344
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    Technical Identifiers
    IUPAC Name
    2-hydroxy-1-(4-methoxyphenyl)-2-phenylethanone
    SMILES
    COC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)O
    InChIKey
    PVSFIFPJPUEHPO-UHFFFAOYSA-N
    InChI
    1S/C15H14O3/c1-18-13-9-7-12(8-10-13)15(17)14(16)11-5-3-2-4-6-11/h2-10,14,16H,1H3
  3. 2-(4-(Dimethylamino)phenyl-2-hydroxy-1-phenylethanone
    CAS: 33458-29-6 Formula: C16H17NO2 Molecular Weight: 255.31
    Solid ≥97%
    In Stock Item #: P698254
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    IUPAC Name
    2-[4-(dimethylamino)phenyl]-2-hydroxy-1-phenylethanone
    SMILES
    CN(C)C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O
    InChIKey
    DGPYFXUBTULRPD-UHFFFAOYSA-N
    InChI
    1S/C16H17NO2/c1-17(2)14-10-8-13(9-11-14)16(19)15(18)12-6-4-3-5-7-12/h3-11,16,19H,1-2H3
    Synonyms
    2-[4-(dimethylamino)phenyl]-2-hydroxy-1-phenylethan-1-one
  4. 1,2-Bis(4-fluorophenyl)-2-hydroxyethanone
    CAS: 53458-16-5 EC Number: 258-565-6 PubChem CID: 103786
    Out of Stock Item #: B695437
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    Technical Identifiers
    IUPAC Name
    1,2-bis(4-fluorophenyl)-2-hydroxyethanone
    SMILES
    C1=CC(=CC=C1C(C(=O)C2=CC=C(C=C2)F)O)F
    InChIKey
    VGZHWXAFILGMSR-UHFFFAOYSA-N
    InChI
    1S/C14H10F2O2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8,13,17H
  5. 1,2-bis(4-tert-butylphenyl)-2-hydroxyethanone
    CAS: 77387-64-5 Formula: C22H28O2 Molecular Weight: 324.46
    Solid ≥98%
    In Stock Item #: B701407
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    Technical Identifiers
    IUPAC Name
    1,2-bis(4-tert-butylphenyl)-2-hydroxyethanone
    SMILES
    CC(C)(C)C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C(C)(C)C)O
    InChIKey
    RPEDYDVPZFYPOZ-UHFFFAOYSA-N
    InChI
    1S/C22H28O2/c1-21(2,3)17-11-7-15(8-12-17)19(23)20(24)16-9-13-18(14-10-16)22(4,5)6/h7-14,19,23H,1-6H3
    Synonyms
    1,2-bis[4-(1,1-dimethylethyl)phenyl]-2-hydroxyethan-1-one
  6. 4-Chlorobenzoin
    CAS: 39774-18-0 Formula: ClC6H4COCH(OH)C6H5 Molecular Weight: 246.69
    Out of Stock Item #: C469166
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    Technical Identifiers
    IUPAC Name
    1-(4-chlorophenyl)-2-hydroxy-2-phenylethanone
    SMILES
    C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)Cl)O
    InChIKey
    XYUKKJIDPMMCMJ-UHFFFAOYSA-N
    InChI
    1S/C14H11ClO2/c15-12-8-6-11(7-9-12)14(17)13(16)10-4-2-1-3-5-10/h1-9,13,16H
    Synonyms
    1-(4-chlorophenyl)-2-hydroxy-2-phenylethan-1-one | DTXSID60543509 | 4-Chlorobenzoin | AS-81442 | p-chlorobenzoin | 4-...
  7. (R)-(−)-Benzoin
    CAS: 5928-66-5 Formula: C6H5CH(OH)COC6H5 Molecular Weight: 212.24
    In Stock Item #: R472521
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    Technical Identifiers
    IUPAC Name
    (2R)-2-hydroxy-1,2-diphenylethanone
    SMILES
    C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O
    InChIKey
    ISAOCJYIOMOJEB-CYBMUJFWSA-N
    InChI
    1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H/t13-/m1/s1
    Synonyms
    (R)-2-Hydroxy-1,2-diphenylethanone | SCHEMBL5833429 | AKOS017344951 | Benzoin, (-)- | BKM6YU2C5Y | C20228 | DTXSID509...
  8. 4,4'-Dimethylbenzoin
    CAS: 1218-89-9 Formula: C16H16O2 Molecular Weight: 240.3
    In Stock Item #: D154184
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    Technical Identifiers
    IUPAC Name
    2-hydroxy-1,2-bis(4-methylphenyl)ethanone
    SMILES
    CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)O
    InChIKey
    NBYSFWKNMLCZLO-UHFFFAOYSA-N
    InChI
    1S/C16H16O2/c1-11-3-7-13(8-4-11)15(17)16(18)14-9-5-12(2)6-10-14/h3-10,15,17H,1-2H3
    Synonyms
    4,4/'-Dimethylbenzoin | 4.4'-dimethylbenzoin | SULFADIMETHOXINE IMPURITY A [EP IMPURITY] | FT-0770024 | NSC13677 | NS...
  9. 2-Phenyl-2-(p-toluenesulfonyloxy)acetophenone
    CAS: 1678-43-9 PubChem CID: 11728255 Formula: C21H18O4S Molecular Weight: 366.43
    Out of Stock Item #: P160254
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    Technical Identifiers
    IUPAC Name
    (2-oxo-1,2-diphenylethyl) 4-methylbenzenesulfonate
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3
    InChIKey
    DLDWUFCUUXXYTB-UHFFFAOYSA-N
    InChI
    1S/C21H18O4S/c1-16-12-14-19(15-13-16)26(23,24)25-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17/h2-15,21H,1H3
    Synonyms
    2-Oxo-1,2-diphenylethyl 4-methylbenzenesulfonate | FT-0633760 | A882211 | 2-Oxo-1,2-diphenylethyl Tosylate | O-Tosylb...
  10. 2,2-Dimethoxy-2-phenylacetophenone
    CAS: 24650-42-8 EC Number: 246-386-6 Formula: C16H16O3 Molecular Weight: 256.3
    Solid ≥99%
    In Stock Item #: B105178
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    Technical Identifiers
    IUPAC Name
    2,2-dimethoxy-1,2-diphenylethanone
    SMILES
    COC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC
    InChIKey
    KWVGIHKZDCUPEU-UHFFFAOYSA-N
    InChI
    1S/C16H16O3/c1-18-16(19-2,14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12H,1-2H3
    Synonyms
    A817420 | 2,2-dimethoxy-1,2-diphenyl-1-ethanone | 2,2-Dimethoxy-2-phenylacetone | D1702 | SR-01000400510 | AKOS001600...
  11. 1,2-Bis(4-methoxyphenyl)-2-oxoethyl Cyclohexylcarbamate
    CAS: 196599-80-1 Formula: C23H27NO5 Molecular Weight: 397.47
    In Stock Item #: B152115
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    Technical Identifiers
    IUPAC Name
    [1,2-bis(4-methoxyphenyl)-2-oxoethyl] N-cyclohexylcarbamate
    SMILES
    COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)OC(=O)NC3CCCCC3
    InChIKey
    MTNUOOJIYAKURM-UHFFFAOYSA-N
    InChI
    1S/C23H27NO5/c1-27-19-12-8-16(9-13-19)21(25)22(17-10-14-20(28-2)15-11-17)29-23(26)24-18-6-4-3-5-7-18/h8-15,18,22H,3-7H2,1-2H3,(H,24,26)
    Synonyms
    ['Cyclohexylcarbamic Acid 1,2-Bis(4-methoxyphenyl)-2-oxoethyl Ester']
  12. 4,4′-Dimethoxybenzoin
    CAS: 119-52-8 EC Number: 204-330-8 Formula: C16H16O4 Molecular Weight: 272.3
    In Stock Item #: D121124
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    Technical Identifiers
    IUPAC Name
    2-hydroxy-1,2-bis(4-methoxyphenyl)ethanone
    SMILES
    COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)O
    InChIKey
    LRRQSCPPOIUNGX-UHFFFAOYSA-N
    InChI
    1S/C16H16O4/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10,15,17H,1-2H3
    Synonyms
    Ethanone, 2-hydroxy-1,2-bis(4-methoxyphenyl)- | A855847 | NSC 7960 | 2-hydroxy-1,2-bis(4-methoxyphenyl)ethan-1-one | ...
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