Cas no 36469-60-0 (Phenol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis[2-methoxy-)

Phenol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis[2-methoxy- structure
36469-60-0 structure
Product Name:Phenol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis[2-methoxy-
CAS No:36469-60-0
MF:C20H26O4
MW:330.418046474457
CID:308634
PubChem ID:161924
Update Time:2025-04-19

Phenol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis[2-methoxy- Chemical and Physical Properties

Names and Identifiers

    • meso-dihydroguaiaretic acid
    • 4-[(2R,3S)-4-(4-Hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]-2-methoxyphenol
    • phenol, 4-[(2R,3S)-4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]-2-methoxy-
    • ( inverted exclamation markA)-Dihydroguaiaretic Acid
    • NSC-705084
    • AKOS032948494
    • HMS3342F18
    • 4-[4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]-2-methoxyphenol
    • DTXSID30957790
    • SCHEMBL9087980
    • 36469-60-0
    • Phenol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis[2-methoxy-
    • 4-[4-(4-hydroxy-3-methoxy-phenyl)-2,3-dimethyl-butyl]-2-methoxy-phenol
    • NS00067897
    • ACon1_001505
    • CHEMBL1976696
    • BRD-A19129781-001-01-6
    • 2,3-Dimethyl-1-(3'-methoxy-4'-hydroxyphenyl)-4-(3''-methoxy-4''hydroxyphenyl)butane
    • NCGC00180436-01
    • 4-butanediylDihydroguaiaretic acid
    • NCI60_037533
    • CCRIS 7923
    • Dihydroguaiaretic acid
    • ADFOLUXMYYCTRR-UHFFFAOYSA-N
    • FT-0696052
    • BDBM50030892
    • Phenol,4'-(2,3-dimethyl-1,4-butanediyl)bis[2-methoxy-
    • NSC705084
    • 4,4'-(2,3-dimethylbutane-1,4-diyl)bis(2-methoxyphenol)
    • Phenol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis[2-methoxy-
    • Inchi: 1S/C20H26O4/c1-13(9-15-5-7-17(21)19(11-15)23-3)14(2)10-16-6-8-18(22)20(12-16)24-4/h5-8,11-14,21-22H,9-10H2,1-4H3
    • InChI Key: ADFOLUXMYYCTRR-UHFFFAOYSA-N
    • SMILES: O(C)C1=C(C=CC(=C1)CC(C)C(C)CC1C=CC(=C(C=1)OC)O)O

Computed Properties

  • Exact Mass: 330.18318
  • Monoisotopic Mass: 330.18310931g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 7
  • Complexity: 328
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 5
  • Topological Polar Surface Area: 58.9?2

Experimental Properties

  • PSA: 58.92

Phenol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis[2-methoxy- Pricemore >>

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