4-(2,4,4-Trimethylpentan-2-yl)benzene-1,3-diol

Catalog No. :
ACGRHO792
CAS No. :
28122-52-3
Molecular Formula :
C14H22O2
Molecular Weight :
222.33

IUPAC Name:4-(2,4,4-trimethylpentan-2-yl)benzene-1,3-diol

4-(2,4,4-Trimethylpentan-2-yl)benzene-1,3-diol structure diagram
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Product Information

Product Name4-(2,4,4-Trimethylpentan-2-yl)benzene-1,3-diol
IUPAC Name4-(2,4,4-trimethylpentan-2-yl)benzene-1,3-diol
MDL No.MFCD00045770
Molecular FormulaC14H22O2
Molecular Weight222.33
SMILESOC1=CC=C(C(C)(C)CC(C)(C)C)C(O)=C1
InChI KeyYQOJNENEFSZINP-UHFFFAOYSA-N
SynonymAKOS003368797 | 1,3-Benzenediol,4-(1,1,3,3-tetramethylbutyl)- | 4-(2,4,4-trimethylpentan-2-yl)benzene-1,3-diol | p-tert-Octylresorcinol | 4-(1,1,3,3-tetramethylbutyl)benzene-1,3-diol | 4-t-octyl resorcinol | 4-(1,1,3,3-Tetramethylbutyl)-1,3-benzenediol |
CAS No.28122-52-3
PubChem CID220749

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313

Synthetic Route by SureRoute

1. ACGRHO792 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGRHO792 route product structure diagram
    ACGRHO79228122-52-3
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2. ACGRHO792 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGRHO792 route product structure diagram
    ACGRHO79228122-52-3
Inquiry

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