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Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
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Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

CAS: 171364-80-0

Ref. 3D-FM11405

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Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Synonyms:
  • 2-(4-Carbomethoxyphenyl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan
  • 2-(4-Carbomethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-(4-Methoxycarbonylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-YL)benzoic acid Methyl ester
  • 4-(Methoxycarbonyl)benzeneboronic acid pinacol ester
  • 4-(Methoxycarbonyl)phenylboronic acid pinacol ester
  • 4-Carbomethoxyphenylboronic Acid Pinacol Ester
  • 4-Methoxycarbonylphenylboronic Acid Pinacolate
  • 4-Methoxycarbonylphenylboronic Acid, Pinacol Ester
  • Benzoic acid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
  • See more synonyms
  • Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2
  • Methyl 4-[Hydroxy(2-Hydroxy-1,1,2-Trimethylpropoxy)Boranyl]Benzoate
Description:

Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate is a compound that could be used in the synthesis of pharmaceuticals. This molecule is an electron donor and can donate electrons to various chemical reactions. It has a molecular weight of 194.24 g/mol and a melting point of 138°C. The molecule has been shown to have anti-fungal properties against Candida glabrata and is resistant to the most common solvents used in organic syntheses. Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate also has the ability to transfer electrons between molecules and may be used as a fluorescence quencher.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
262.11 g/mol
Formula:
C14H19BO4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C14H19BO4/c1-13(2)14(3,4)19-15(18-13)11-8-6-10(7-9-11)12(16)17-5/h6-9H,1-5H3
InChI key:
InChIKey=REIZEQZILPXYKS-UHFFFAOYSA-N
SMILES:
COC(=O)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1
MDL:
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EINECS:
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Hazard Info

UN Number:
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Forbidden to fly:
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