rel-4,4'-((2R,3S)-2,3-Dimethylbutane-1,4-diyl)bis(2-methoxyphenol)

Catalog No. :
ACODWG014
CAS No. :
66322-34-7
Molecular Formula :
C20H26O4
Molecular Weight :
330.42

IUPAC Name:4,4'-((2R,3S)-2,3-dimethylbutane-1,4-diyl)bis(2-methoxyphenol)

rel-4,4'-((2R,3S)-2,3-Dimethylbutane-1,4-diyl)bis(2-methoxyphenol) structure diagram
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Product Information

Product Namerel-4,4'-((2R,3S)-2,3-Dimethylbutane-1,4-diyl)bis(2-methoxyphenol)
IUPAC Name4,4'-((2R,3S)-2,3-dimethylbutane-1,4-diyl)bis(2-methoxyphenol)
MDL No.MFCD02752706
Molecular FormulaC20H26O4
Molecular Weight330.42
SMILESC[C@@H](CC1=CC=C(O)C(OC)=C1)[C@H](C)CC2=CC=C(O)C(OC)=C2
InChI KeyADFOLUXMYYCTRR-OKILXGFUSA-N
SynonymMeso-dihydroguaiaretic acid;(8R,8'S)-dihydroguaiaretic acid;Phenol, 4,4'-[(2R,3S)-2,3-dimethyl-1,4-butanediyl]bis[2-methoxy-, rel-;rel-4,4'-((2R,3S)-2,3-Dimethylbutane-1,4-diyl)bis(2-methoxyphenol);meso-Dihydroguaiaretic acid;rel-4,4'-((2R,3S)-2,3-Dimethylbutane-1,4-diyl)bis(2-methoxyphenol)
CAS No.66322-34-7
PubChem CID476856

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACODWG014 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACODWG014 route product structure diagram
    ACODWG01466322-34-7 In Stock
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2. ACODWG014 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACODWG014 route product structure diagram
    ACODWG01466322-34-7 In Stock
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