6,6'-(Ethane-1,1-diyl)bis(2,4-di-tert-butylphenol)

Catalog No. :
ACLQKS861
CAS No. :
35958-30-6
Molecular Formula :
C30H46O2
Molecular Weight :
438.70

IUPAC Name:6,6'-(ethane-1,1-diyl)bis(2,4-di-tert-butylphenol)

6,6'-(Ethane-1,1-diyl)bis(2,4-di-tert-butylphenol) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5g97%$124.00Login to see priceIn stockInquiry
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25g97%$405.00Login to see priceIn stockInquiry

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Product Information

Product Name6,6'-(Ethane-1,1-diyl)bis(2,4-di-tert-butylphenol)
IUPAC Name6,6'-(ethane-1,1-diyl)bis(2,4-di-tert-butylphenol)
MDL No.MFCD00075576
Molecular FormulaC30H46O2
Molecular Weight438.70
SMILESCC(C1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1O)C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2O
InChI KeyDXCHWXWXYPEZKM-UHFFFAOYSA-N
SynonymVANOX 1290;6,6'-(ethane-1,1-diyl)bis(2,4-di-tert-butylphenol);Anox 29;Ethanox 308;Ionox 129;Tinogard NOA;Songnox 1290;antioxidant 1290
CAS No.35958-30-6
PubChem CID118899

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACLQKS861 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLQKS861 route product structure diagram
    ACLQKS86135958-30-6 In Stock
Inquiry

2. ACLQKS861 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLQKS861 route product structure diagram
    ACLQKS86135958-30-6 In Stock
Inquiry

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