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Chemical Structure| 88-58-4 Chemical Structure| 88-58-4
Chemical Structure| 88-58-4

2,5-Di-tert-butylhydroquinone

CAS No.: 88-58-4

BHQ is a selective inhibitor of sarco-endoplasmic reticulum Ca2+-ATPase (SERCA).

Synonyms: BHQ

4.5 *For Research Use Only !

Cat. No.: A348334 Purity: 98%

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Product Citations

Product Citations

Tasnim, Tarannum ; Shafiei, Negin ; Laminack, Katelyn ; Robertson, Bailey ; Nevels, Nash ; Fennell, Christopher , et al.

Abstract: While charge-transfer complexes involving halogen-bonding interactions have emerged as an alternative strategy for the photogeneration of carbon radicals, examples using (fluoro)alkyl bromides are limited. This report describes adual catalytic approach for radical generation from α-bromodifluoroesters and amides under visible light irradiation. Mechanistic studies suggest that the reaction proceeds through in-situ bromide displacement using a catalytic iodide salt, generat_x005f_x0002_ing a C–I bond that can be engaged by our halogen-bonding photocatalysis platform.

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Product Details of 2,5-Di-tert-butylhydroquinone

CAS No. :88-58-4
Formula : C14H22O2
M.W : 222.32
SMILES Code : C1=C(O)C(=CC(=C1C(C)(C)C)O)C(C)(C)C
Synonyms :
BHQ
MDL No. :MFCD00008825
InChI Key :JZODKRWQWUWGCD-UHFFFAOYSA-N
Pubchem ID :2374

Safety of 2,5-Di-tert-butylhydroquinone

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H302-H317-H318-H341-H351-H410
Precautionary Statements:P201-P202-P261-P264-P270-P272-P273-P280-P301+P312+P330-P302+P352-P305+P351+P338+P310-P308+P313-P333+P313-P391-P405-P501
Class:9
UN#:3077
Packing Group:

Application In Synthesis of 2,5-Di-tert-butylhydroquinone

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 88-58-4 ]
 

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