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Chemical Structure| 55489-58-2 Chemical Structure| 55489-58-2
Chemical Structure| 55489-58-2

Triethylene glycol monobenzyl ether

CAS No.: 55489-58-2

Triethylene glycol monobenzyl ether is a PEG-based PROTAC linker employed in the synthesis of PROTAC molecules.

Synonyms: Triethylene glycol monobenzyl ether

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Cat. No.: A394990 Purity: 96%

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Product Details of Triethylene glycol monobenzyl ether

CAS No. :55489-58-2
Formula : C13H20O4
M.W : 240.30
SMILES Code : OCCOCCOCCOCC1=CC=CC=C1
Synonyms :
Triethylene glycol monobenzyl ether
MDL No. :MFCD02093556
InChI Key :KVPHZILZNXDCNH-UHFFFAOYSA-N
Pubchem ID :2737322

Safety of Triethylene glycol monobenzyl ether

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Application In Synthesis of Triethylene glycol monobenzyl ether

* 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 [ 55489-58-2 ]
 

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