Di-tert-butyl 2,2'-((2,5-dibromo-1,4-phenylene)bis(oxy))diacetate

Catalog No. :
ACTNCQ382
CAS No. :
1054625-64-7
Molecular Formula :
C18H24Br2O6
Molecular Weight :
496.19

IUPAC Name:di-tert-butyl 2,2'-((2,5-dibromo-1,4-phenylene)bis(oxy))diacetate

Di-tert-butyl 2,2'-((2,5-dibromo-1,4-phenylene)bis(oxy))diacetate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$61.00Login to see priceIn stockInquiry
1g95%$231.00Login to see priceIn stockInquiry
5g95%$896.00Login to see priceInquiryInquiry
25g95%$3405.00Login to see priceInquiryInquiry

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Product Information

Product NameDi-tert-butyl 2,2'-((2,5-dibromo-1,4-phenylene)bis(oxy))diacetate
IUPAC Namedi-tert-butyl 2,2'-((2,5-dibromo-1,4-phenylene)bis(oxy))diacetate
Molecular FormulaC18H24Br2O6
Molecular Weight496.19
SMILESBrC1=C(OCC(OC(C)(C)C)=O)C=C(Br)C(OCC(OC(C)(C)C)=O)=C1
InChI KeyUFHWKGQQIWZVHP-UHFFFAOYSA-N
SynonymAcetic acid, 2,2'-[(2,5-dibromo-1,4-phenylene)bis(oxy)]bis-, 1,1'-bis(1,1-dimethylethyl) ester;di-tert-butyl 2,2'-((2,5-dibromo-1,4-phenylene)bis(oxy))diacetate
CAS No.1054625-64-7

Safety Data

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

Synthetic Route by SureRoute

1. ACTNCQ382 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACTNCQ382 route product structure diagram
    ACTNCQ3821054625-64-7 In Stock
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2. ACTNCQ382 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACTNCQ382 route product structure diagram
    ACTNCQ3821054625-64-7 In Stock
Inquiry

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