2,5-Bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol

Catalog No. :
ACZNTU685
CAS No. :
903-19-5
Molecular Formula :
C22H38O2
Molecular Weight :
334.54

IUPAC Name:2,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol

2,5-Bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol structure diagram
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Product Information

Product Name2,5-Bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol
IUPAC Name2,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol
MDL No.MFCD00128797
Molecular FormulaC22H38O2
Molecular Weight334.54
SMILESOC1=CC(C(CC(C)(C)C)(C)C)=C(O)C=C1C(CC(C)(C)C)(C)C
InChI KeyCLDZVCMRASJQFO-UHFFFAOYSA-N
Synonym1,4-Benzenediol, bis(1,1,3,3-tetramethylbutyl)- | EINECS 263-867-6 | DTXSID7052733 | AMY11222 | 2,5-Bis(1,1,3,3-tetramethylbutyl)hydroquinone | B1839 | 2,5-di-tert-octyl hydroquinone | InChI=1/C22H38O2/c1-19(2,3)13-21(7,8)15-11-18(24)16(12-17(15)23)22(9,1
CAS No.903-19-5
PubChem CID70180

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P501

Synthetic Route by SureRoute

1. ACZNTU685 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZNTU685 route product structure diagram
    ACZNTU685903-19-5
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2. ACZNTU685 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZNTU685 route product structure diagram
    ACZNTU685903-19-5
Inquiry

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