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Phenol ethers

Description:

Aromatic compounds containing an ether group substituted with a benzene ring.
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Items 13-24 of 2,811

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  1. 4-(Dodecyloxy)benzene-1,3-diamine
      Grade & Purity: 
    • ≥98%
    Cas Number: 141505-05-7        Compound CID:  3020684
    Formula:  C18H32N2O        Molecular Weight: 292.5
    IUPAC Name:  4-dodecoxybenzene-1,3-diamine
    SMILES:  CCCCCCCCCCCCOC1=C(C=C(C=C1)N)N
    InChIKey: YBNWBQXABYLBMR-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H32N2O/c1-2-3-4-5-6-7-8-9-10-11-14-21-18-13-12-16(19)15-17(18)20/h12-13,15H,2-11,14,19-20H2,1H3
  2. 3,4,5-Tris(dodecyloxy)aniline
      Grade & Purity: 
    • ≥97%
    Cas Number: 151237-05-7        Compound CID:  14980200
    Formula:  C42H79NO3        Molecular Weight: 646.1
    IUPAC Name:  3,4,5-tridodecoxyaniline
    SMILES:  CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)N
    InChIKey: JMTJOYSOISUALH-UHFFFAOYSA-N
    InChI:  InChI=1S/C42H79NO3/c1-4-7-10-13-16-19-22-25-28-31-34-44-40-37-39(43)38-41(45-35-32-29-26-23-20-17-14-11-8-5-2)42(40)46-36-33-30-27-24-21-18-15-12-9-6-show more
  3. 4-(2-Chloroethyl)anisole
      Grade & Purity: 
    • ≥96%
    Cas Number: 18217-00-0        Compound CID:  87513
    Formula:  C9H11ClO        Molecular Weight: 170.64
    IUPAC Name:  1-(2-chloroethyl)-4-methoxybenzene
    SMILES:  COC1=CC=C(C=C1)CCCl
    InChIKey: PMIAMRAWHYEPNH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11ClO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7H2,1H3
  4. 2,6-Dichloro-3-methoxyaniline
      Grade & Purity: 
    • ≥95%
    Cas Number: 55285-43-3
    Formula:  C7H7Cl2NO        Molecular Weight: 192.04
    SMILES:  COC1=C(C(=C(C=C1)Cl)N)Cl
    InChIKey: HAIBRTRWRXXIDR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7Cl2NO/c1-11-5-3-2-4(8)7(10)6(5)9/h2-3H,10H2,1H3
  5. 2,5-Diethoxy-benzene-1,4-dicarbaldehyde
      Grade & Purity: 
    • ≥98%
    Cas Number: 56766-03-1        Compound CID:  11241521
    Formula:  C12H14O4        Molecular Weight: 222.24
    IUPAC Name:  2,5-diethoxyterephthalaldehyde
    SMILES:  CCOC1=CC(=C(C=C1C=O)OCC)C=O
    InChIKey: DDCDZJHDWYGVRO-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14O4/c1-3-15-11-5-10(8-14)12(16-4-2)6-9(11)7-13/h5-8H,3-4H2,1-2H3
  6. 2,4,6-Trimethoxybenzeneboronic acid(contains varying amounts of Anhydride)
      Grade & Purity: 
    • ≥98%
    Cas Number: 135159-25-0        Compound CID:  4197996
    Formula:  C9H13BO5        Molecular Weight: 212.01
    IUPAC Name:  (2,4,6-trimethoxyphenyl)boronic acid
    SMILES:  B(C1=C(C=C(C=C1OC)OC)OC)(O)O
    InChIKey: PKLRXZVPEQJTTJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13BO5/c1-13-6-4-7(14-2)9(10(11)12)8(5-6)15-3/h4-5,11-12H,1-3H3
  7. 2-(2-Amino-phenoxy)-ethanol
      Grade & Purity: 
    • ≥95%
    Cas Number: 42876-07-3        Compound CID:  12538880
    Formula:  C8H11NO2        Molecular Weight: 153.181
    IUPAC Name:  2-(2-aminophenoxy)ethanol
    SMILES:  C1=CC=C(C(=C1)N)OCCO
    InChIKey: UNJDMWQMPZNWOT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO2/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4,10H,5-6,9H2
  8. 1-(3-fluoro-4-methoxyphenyl)cyclopropane-1-carbonitrile
      Grade & Purity: 
    • ≥90%
    Cas Number: 1282555-27-4        Compound CID:  70348067
    Formula:  C11H10FNO        Molecular Weight: 191.21
    IUPAC Name:  1-(3-fluoro-4-methoxyphenyl)cyclopropane-1-carbonitrile
    SMILES:  COC1=C(C=C(C=C1)C2(CC2)C#N)F
    InChIKey: UFORPFXXRBEXES-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10FNO/c1-14-10-3-2-8(6-9(10)12)11(7-13)4-5-11/h2-3,6H,4-5H2,1H3
  9. 1-(4-(trifluoromethoxy)phenyl)cyclobutane-1-carbonitrile
      Grade & Purity: 
    • ≥90%
    Cas Number: 151157-62-9        Compound CID:  21902077
    IUPAC Name:  1-[4-(trifluoromethoxy)phenyl]cyclobutane-1-carbonitrile
    SMILES:  C1CC(C1)(C#N)C2=CC=C(C=C2)OC(F)(F)F
    InChIKey: QNTNAULRPWEWSU-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10F3NO/c13-12(14,15)17-10-4-2-9(3-5-10)11(8-16)6-1-7-11/h2-5H,1,6-7H2
  10. 1-Isopropoxy-3-methylbenzene
      Grade & Purity: 
    • ≥95%
    Cas Number: 19177-04-9
    Formula:  C10H14O        Molecular Weight: 150.22
    SMILES:  CC1=CC(=CC=C1)OC(C)C
    InChIKey: HZLKLSRFTPNXMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O/c1-8(2)11-10-6-4-5-9(3)7-10/h4-8H,1-3H3
  11. (9Z,12Z)-N-(3-methoxybenzyl)octadeca-9,12-dienamide
      Grade & Purity: 
    • ≥98%
    Cas Number: 883715-22-8        Compound CID:  73346043
    Formula:  C26H41NO2        Molecular Weight: 399.6
    IUPAC Name:  (9Z,12Z)-N-[(3-methoxyphenyl)methyl]octadeca-9,12-dienamide
    SMILES:  CCCCCC=CCC=CCCCCCCCC(=O)NCC1=CC(=CC=C1)OC
    InChIKey: BMQBTHWVNBJSPS-NQLNTKRDSA-N
    InChI:  InChI=1S/C26H41NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-26(28)27-23-24-19-18-20-25(22-24)29-2/h7-8,10-11,18-20,22H,3-6,9,12-17,21,23H2,1-2H3,(Hshow more
  12. (R)-1-(3,4-Dimethoxyphenyl)ethanamine hydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 390815-41-5        Compound CID:  68754723
    Formula:  C10H16ClNO2        Molecular Weight: 217.69
    IUPAC Name:  (1R)-1-(3,4-dimethoxyphenyl)ethanamine;hydrochloride
    SMILES:  CC(C1=CC(=C(C=C1)OC)OC)N.Cl
    InChIKey: PQHFDOBOSKIMTO-OGFXRTJISA-N
    InChI:  InChI=1S/C10H15NO2.ClH/c1-7(11)8-4-5-9(12-2)10(6-8)13-3;/h4-7H,11H2,1-3H3;1H/t7-;/m1./s1
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