(R)-4,4'-(3-Hydroxyheptane-1,7-diyl)bis(benzene-1,2-diol)

Catalog No. :
ACZRJM525
CAS No. :
211126-61-3
Molecular Formula :
C19H24O5
Molecular Weight :
332.40

IUPAC Name:(R)-4,4'-(3-hydroxyheptane-1,7-diyl)bis(benzene-1,2-diol)

(R)-4,4'-(3-Hydroxyheptane-1,7-diyl)bis(benzene-1,2-diol) structure diagram
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Product Information

Product Name(R)-4,4'-(3-Hydroxyheptane-1,7-diyl)bis(benzene-1,2-diol)
IUPAC Name(R)-4,4'-(3-hydroxyheptane-1,7-diyl)bis(benzene-1,2-diol)
MDL No.MFCD20274779
Molecular FormulaC19H24O5
Molecular Weight332.40
SMILESO[C@H](CCCCC1=CC=C(O)C(O)=C1)CCC2=CC=C(O)C(O)=C2
InChI KeyKCWHZHZEQUHBCW-OAHLLOKOSA-N
SynonymRubral;Rubranol;(R)-1,7-Bis-(3,4-dihydroxyphenyl)-5-hydroxyheptane;1,2-Benzenediol, 4,4'-[(3R)-3-hydroxy-1,7-heptanediyl]bis-;1,7-Bis(3,4-dihydroxyphenyl)-3-heptanol
CAS No.211126-61-3

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. ACZRJM525 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZRJM525 route product structure diagram
    ACZRJM525211126-61-3
Inquiry

2. ACZRJM525 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZRJM525 route product structure diagram
    ACZRJM525211126-61-3
Inquiry

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