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Phenol ethers

Description:

Aromatic compounds containing an ether group substituted with a benzene ring.
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Items 73-84 of 2,811

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  1. 3,5-Difluoro-2-methoxyaniline
      Grade & Purity: 
    • ≥96%
    Cas Number: 41860-67-7        Compound CID:  20112223
    Formula:  C7H7F2NO        Molecular Weight: 159.13
    IUPAC Name:  3,5-difluoro-2-methoxyaniline
    SMILES:  COC1=C(C=C(C=C1F)F)N
    InChIKey: LJLOVRRJQKWWIU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7F2NO/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3H,10H2,1H3
  2. 2,5-Bis(benzyloxy)benzaldehyde
      Grade & Purity: 
    • ≥97%
    Cas Number: 6109-54-2        Compound CID:  3530399
    Formula:  C21H18O3        Molecular Weight: 318.36
    IUPAC Name:  2,5-bis(phenylmethoxy)benzaldehyde
    SMILES:  C1=CC=C(C=C1)COC2=CC(=C(C=C2)OCC3=CC=CC=C3)C=O
    InChIKey: MPNYEOHUDBSABW-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H18O3/c22-14-19-13-20(23-15-17-7-3-1-4-8-17)11-12-21(19)24-16-18-9-5-2-6-10-18/h1-14H,15-16H2
  3. 2,4-Dichloro-6-methoxyaniline
      Grade & Purity: 
    • ≥95%
    Cas Number: 93839-14-6        Compound CID:  3022524
    Formula:  C7H7Cl2NO        Molecular Weight: 192.04
    IUPAC Name:  2,4-dichloro-6-methoxyaniline
    SMILES:  COC1=C(C(=CC(=C1)Cl)Cl)N
    InChIKey: NMGHEOHOYKBWEM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7Cl2NO/c1-11-6-3-4(8)2-5(9)7(6)10/h2-3H,10H2,1H3
  4. 2,4-dichloro-6-(4-methoxyphenyl)-1,3,5-triazine
      Grade & Purity: 
    • ≥98%
    Cas Number: 90723-86-7        Compound CID:  11010569
    Formula:  C10H7Cl2N3O        Molecular Weight: 256.079
    IUPAC Name:  2,4-dichloro-6-(4-methoxyphenyl)-1,3,5-triazine
    SMILES:  COC1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)Cl
    InChIKey: JOYIXJKYQUJKQO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7Cl2N3O/c1-16-7-4-2-6(3-5-7)8-13-9(11)15-10(12)14-8/h2-5H,1H3
  5. 2,2-difluoro-2-(4-methoxyphenyl)acetic acid
      Grade & Purity: 
    • ≥95%
    Cas Number: 1027513-97-8        Compound CID:  28740318
    Formula:  C9H8F2O3        Molecular Weight: 202.15
    IUPAC Name:  2,2-difluoro-2-(4-methoxyphenyl)acetic acid
    SMILES:  COC1=CC=C(C=C1)C(C(=O)O)(F)F
    InChIKey: AVTZQAFEAUPCKL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8F2O3/c1-14-7-4-2-6(3-5-7)9(10,11)8(12)13/h2-5H,1H3,(H,12,13)
  6. 2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine hydrochloride
      Grade & Purity: 
    • ≥96%
    Cas Number: 65686-77-3        Compound CID:  45789960
    Formula:  C9H11ClF3NO        Molecular Weight: 241.64
    IUPAC Name:  2,2,2-trifluoro-1-(4-methoxyphenyl)ethanamine;hydrochloride
    SMILES:  COC1=CC=C(C=C1)C(C(F)(F)F)N.Cl
    InChIKey: DNCUAEBPHZKGHO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10F3NO.ClH/c1-14-7-4-2-6(3-5-7)8(13)9(10,11)12;/h2-5,8H,13H2,1H3;1H
  7. 2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine
      Grade & Purity: 
    • ≥95%
    Cas Number: 179996-42-0        EC Number: 833-128-8        Compound CID:  19826569
    Formula:  C9H10F3NO        Molecular Weight: 205.18
    IUPAC Name:  2,2,2-trifluoro-1-(4-methoxyphenyl)ethanamine
    SMILES:  COC1=CC=C(C=C1)C(C(F)(F)F)N
    InChIKey: WXWSEEIYIQOYNZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10F3NO/c1-14-7-4-2-6(3-5-7)8(13)9(10,11)12/h2-5,8H,13H2,1H3
  8. 2-Phenoxyacetaldehyde
      Grade & Purity: 
    • ≥98%
    Cas Number: 2120-70-9        EC Number: 218-329-5        Compound CID:  75033
    IUPAC Name:  2-phenoxyacetaldehyde
    SMILES:  C1=CC=C(C=C1)OCC=O
    InChIKey: XFFILAFLGDUMBF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O2/c9-6-7-10-8-4-2-1-3-5-8/h1-6H,7H2
  9. 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl bromide
      Grade & Purity: 
    • ≥98%
    Cas Number: 160969-00-6        Compound CID:  20094335
    Formula:  C10H10BrF3O2        Molecular Weight: 299.09
    IUPAC Name:  1-(2-bromoethoxy)-2-(2,2,2-trifluoroethoxy)benzene
    SMILES:  C1=CC=C(C(=C1)OCCBr)OCC(F)(F)F
    InChIKey: BPRQLNDSURZFSX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10BrF3O2/c11-5-6-15-8-3-1-2-4-9(8)16-7-10(12,13)14/h1-4H,5-7H2
  10. 2-[2-(Dimethylamino)ethoxy]benzaldehyde 97%
      Grade & Purity: 
    • ≥95%
    Cas Number: 15182-06-6        Compound CID:  6504241
    Formula:  C11H15NO2        Molecular Weight: 193.25
    IUPAC Name:  2-[2-(dimethylamino)ethoxy]benzaldehyde
    SMILES:  CN(C)CCOC1=CC=CC=C1C=O
    InChIKey: TWMYSXRSVLFCGX-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15NO2/c1-12(2)7-8-14-11-6-4-3-5-10(11)9-13/h3-6,9H,7-8H2,1-2H3
  11. 2-Methoxy-4-((1-methylpiperidin-4-yl)oxy)aniline
      Grade & Purity: 
    • ≥95%
    Cas Number: 761440-71-5        Compound CID:  55234169
    Formula:  C13H20N2O2        Molecular Weight: 236.31
    IUPAC Name:  2-methoxy-4-(1-methylpiperidin-4-yl)oxyaniline
    SMILES:  CN1CCC(CC1)OC2=CC(=C(C=C2)N)OC
    InChIKey: XTWVCSNXEQMXKX-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H20N2O2/c1-15-7-5-10(6-8-15)17-11-3-4-12(14)13(9-11)16-2/h3-4,9-10H,5-8,14H2,1-2H3
  12. 2-Isobutoxyphenylboronic acid
      Grade & Purity: 
    • ≥98%
    Cas Number: 833486-92-3        Compound CID:  16217827
    Formula:  C10H15BO3        Molecular Weight: 194.04
    IUPAC Name:  [2-(2-methylpropoxy)phenyl]boronic acid
    SMILES:  B(C1=CC=CC=C1OCC(C)C)(O)O
    InChIKey: WROPRHAJDSQMRO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H15BO3/c1-8(2)7-14-10-6-4-3-5-9(10)11(12)13/h3-6,8,12-13H,7H2,1-2H3
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