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CS-W001157 4
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2-Methyl-3-phenylpropan-1-ol

  • CAS No. 7384-80-7

  • Cat. No. CS-0162816
  • Purity≥98%
  • MDL No.None

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

2-Methyl-3-phenylpropan-1-ol|CS-0162816

Structure of 7384-80-7

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General Information

  • CAS No. 7384-80-7
  • Cat. No. CS-0162816
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₄O
  • Molecular Weight 150.22
  • Synonym(s) 2-methyl-3-phenylpropanol
  • SMILES OCC(C)CC1=CC=CC=C1

Description

2-Methyl-3-phenylpropan-1-ol is a chiral benzylic alcohol featuring a sterically hindered tertiary carbon adjacent to a phenyl ring. This structural motif imparts enhanced stability and facilitates selective functionalization in asymmetric synthesis. The molecule integrates readily into complex architectures requiring defined stereochemistry and hydrophobic character, making it valuable for pharmaceutical intermediates and fine chemical applications.

Application

2-Methyl-3-phenylpropan-1-ol serves as a valuable chiral building block in synthetic organic chemistry, enabling the construction of biologically relevant scaffolds. Its benzylic alcohol functionality facilitates straightforward functionalization, including oxidation to the corresponding carboxylic acid or conversion to esters and ethers. The molecule exhibits good bench stability and compatibility with standard protecting group strategies, making it well-suited for multi-step synthesis in medicinal chemistry and process development workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H319
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   1.8575
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   3

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