114828-91-0

Basic information

• Product Name: 3-(2-cyclopentylphenoxy)propane-1,2-diol
• Synonyms: 1,2-Propanediol, 3-(2-cyclopentylphenoxy)-; 3-(2-Cyclopentylphenoxy)-1,2-propanediol
• CAS NO: 114828-91-0
• Molecular Formula: C₁₄H₂₀O₃
• Molecular Weight: 236.3068
• Mol File: 114828-91-0.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 409.3°C at 760 mmHg
• Flash Point: 201.3°C
• Density: 1.151g/cm³
• Vapor Pressure: 1.96E-07mmHg at 25°C
• Refractive Index: 1.56
• CAS DataBase Reference: 3-(2-cyclopentylphenoxy)propane-1,2-diol(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(2-cyclopentylphenoxy)propane-1,2-diol(114828-91-0)
• EPA Substance Registry System: 3-(2-cyclopentylphenoxy)propane-1,2-diol(114828-91-0)

Safety Data

• Hazardous Substances Data: 114828-91-0(Hazardous Substances Data)

Upstream product

• 122030-10-8 Allyl 2-cyclopentylphenyl ether 
• 96-41-3 Cyclopentanol 
• 1518-84-9 2-cyclopentylphenol 
• 108-95-2 phenol 

Relevant articles and documents

Regioselective alkylation of phenol with cyclopentanol over montmorillonite K10: An efficient synthesis of l-(2-cyclopentylphenoxy)-3-[(l,l-dimethylethyl)amino]propan-2-ol {(S')-penbutolol}

Regioselective alkylation of phenol with cyclopentanol is achieved over Montmorillonite K10 clay, producing 2-cycIopentylphenol, the key intermediate. The synthesis of optically active (S)-penbutoIol 1, an important antihypertensive drug, is realized in 5 steps from 2-cyclopentylphenol by employing Sharpless asymmetric dihydroxylation. The Royal Society of Chemistry 1999.