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CS-W001157 4
Total: USD 88.00

Methyl [1,1′-biphenyl]-4-acetate

  • CAS No. 59793-29-2

  • Cat. No. CS-0651812
  • Purity≥98%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

Methyl [1,1′-biphenyl]-4-acetate|CS-0651812

Structure of 59793-29-2

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General Information

  • CAS No. 59793-29-2
  • Cat. No. CS-0651812
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₄O₂
  • Molecular Weight 226.27
  • Synonym(s) None
  • SMILES O=C(CC1=CC=C(C2=CC=CC=C2)C=C1)OC

Description

Methyl [1,1′-biphenyl]-4-acetate features a biphenyl scaffold with a methyl ester functional group at the para position, offering enhanced solubility in organic solvents and stability under standard bench conditions. This structural motif enables efficient coupling reactions in synthetic workflows, particularly in the construction of conjugated systems for materials science applications.

Application

Methyl [1,1′-biphenyl]-4-acetate serves as a versatile building block in synthetic organic chemistry, enabling efficient introduction of a biphenyl-appended acetyl moiety. The ester functionality facilitates downstream transformations such as hydrolysis to the corresponding carboxylic acid or reduction to the alcohol. Its stability under standard bench conditions and compatibility with common coupling reactions make it valuable for constructing complex architectures in medicinal chemistry and materials science.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362+P364

Quality Control

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Computational Chemistry Data

  • TPSA   26.3
  • LogP   3.0691
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   3

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