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Phenols

Description:

Compounds containing a phenol moiety, which is a benzene bearing a hydroxyl group.
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Items 1-12 of 1,552

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  1. Phenol
    Cas Number: 108-95-2        EC Number: 203-632-7
    Formula:  C6H6O        Molecular Weight: 94.11
    IUPAC Name:  phenol
    SMILES:  C1=CC=C(C=C1)O
    InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
  2. 3-Pentadecylphenol
      Grade & Purity: 
    • ≥90%(mixture of isomers)
    Cas Number: 501-24-6
    Formula:  C21H36O        Molecular Weight: 304.52
    IUPAC Name:  3-pentadecylphenol
    SMILES:  CCCCCCCCCCCCCCCC1=CC(=CC=C1)O
    InChIKey: PTFIPECGHSYQNR-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h15,17-19,22H,2-14,16H2,1H3
  3. ISONONYLPHENOL
      Grade & Purity: 
    • ≥95%
    Cas Number: 11066-49-2
    Formula:  C15H24O        Molecular Weight: 220.36
    SMILES:  CC(C)CCCCCCC1=CC=CC=C1O
    InChIKey: UZVAZDQMPUOHKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H24O/c1-13(2)9-5-3-4-6-10-14-11-7-8-12-15(14)16/h7-8,11-13,16H,3-6,9-10H2,1-2H3
  4. Tert-butyl (4-hydroxy-3-iodophenethyl)carbamate
      Grade & Purity: 
    • ≥97%
    Cas Number: 788824-50-0        Compound CID:  11617493
    IUPAC Name:  tert-butyl N-[2-(4-hydroxy-3-iodophenyl)ethyl]carbamate
    SMILES:  CC(C)(C)OC(=O)NCCC1=CC(=C(C=C1)O)I
    InChIKey: VJMBWFNUOPTEOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18INO3/c1-13(2,3)18-12(17)15-7-6-9-4-5-11(16)10(14)8-9/h4-5,8,16H,6-7H2,1-3H3,(H,15,17)
  5. [(3-Hydroxyphenyl)Methoxymethylene]Tricyclo[3.3.1.13.7]-Decane
      Grade & Purity: 
    • ≥97%
    Cas Number: 121445-45-2
    Formula:  C18H22O2        Molecular Weight: 270.37
    SMILES:  COC(=C1C2CC3CC(C2)CC1C3)C4=CC(=CC=C4)O
    InChIKey: UOQZATKCYBGHSE-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H22O2/c1-20-18(13-3-2-4-16(19)10-13)17-14-6-11-5-12(8-14)9-15(17)7-11/h2-4,10-12,14-15,19H,5-9H2,1H3
  6. 4-methyl-5-pentylbenzene-1,3-diol
      Grade & Purity: 
    • ≥95%
    Cas Number: 889104-80-7        Compound CID:  15946636
    Formula:  C12H18O2        Molecular Weight: 194.27
    IUPAC Name:  4-methyl-5-pentylbenzene-1,3-diol
    SMILES:  CCCCCC1=C(C(=CC(=C1)O)O)C
    InChIKey: CUXFFBBWEJOYAI-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H18O2/c1-3-4-5-6-10-7-11(13)8-12(14)9(10)2/h7-8,13-14H,3-6H2,1-2H3
  7. 4-tetradecylphenol
      Grade & Purity: 
    • ≥95%
    Cas Number: 25401-89-2        Compound CID:  116800
    Formula:  C20H34O        Molecular Weight: 290.5
    IUPAC Name:  4-tetradecylphenol
    SMILES:  CCCCCCCCCCCCCCC1=CC=C(C=C1)O
    InChIKey: PBFGGYXTTPKAHK-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-15-17-20(21)18-16-19/h15-18,21H,2-14H2,1H3
  8. 4-(4-Hydroxybutyl)phenol
      Grade & Purity: 
    • ≥95%
    Cas Number: 86223-05-4        Compound CID:  13392513
    Formula:  C10H14O2        Molecular Weight: 166.22
    IUPAC Name:  4-(4-hydroxybutyl)phenol
    SMILES:  C1=CC(=CC=C1CCCCO)O
    InChIKey: QWEDBUUPMLVCDP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O2/c11-8-2-1-3-9-4-6-10(12)7-5-9/h4-7,11-12H,1-3,8H2
  9. 4-(1-Hydroxyethyl)-2,6-dimethoxyphenol
      Grade & Purity: 
    • ≥97%
    Cas Number: 33900-62-8
    Formula:  C10H14O4        Molecular Weight: 198.22
    SMILES:  CC(C1=CC(=C(C(=C1)OC)O)OC)O
    InChIKey: DDDDTTULEBRRJZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O4/c1-6(11)7-4-8(13-2)10(12)9(5-7)14-3/h4-6,11-12H,1-3H3
  10. 4-(Aminomethyl)benzene-1,3-diol hydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 1365531-29-8
    Formula:  C7H10ClNO2        Molecular Weight: 175.6128
    SMILES:  C1=CC(=C(C=C1O)O)CN.Cl
    InChIKey: BHKPCZYOXAVZDF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9NO2.ClH/c8-4-5-1-2-6(9)3-7(5)10;/h1-3,9-10H,4,8H2;1H
  11. 2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
      Grade & Purity: 
    • ≥97%
    Cas Number: 1029439-83-5        Compound CID:  57655406
    Formula:  C12H15BO3F2        Molecular Weight: 256.05
    IUPAC Name:  2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)O)F
    InChIKey: KTQYJNVSVKKLGQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15BF2O3/c1-11(2)12(3,4)18-13(17-11)7-5-8(14)10(16)9(15)6-7/h5-6,16H,1-4H3
  12. 2-Hydroxy-5-nitrobenzyl Chloride
      Grade & Purity: 
    • ≥96%
    Cas Number: 2973-19-5        EC Number: 221-012-4        Compound CID:  76305
    Formula:  ClCH2C6H3(NO2)OH        Molecular Weight: 187.58
    IUPAC Name:  2-(chloromethyl)-4-nitrophenol
    SMILES:  C1=CC(=C(C=C1[N+](=O)[O-])CCl)O
    InChIKey: PJNPZIYGODMAQE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClNO3/c8-4-5-3-6(9(11)12)1-2-7(5)10/h1-3,10H,4H2
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