2-(2-Phenyl-1,3-dioxolan-4-yl)ethanol

Base Information

• Chemical Name: 2-(2-Phenyl-1,3-dioxolan-4-yl)ethanol
• CAS No.: 5470-85-9
• Molecular Formula: C₁₁H₁₄O₃
• Molecular Weight: 194.23
• NSC Number: 27993
• DSSTox Substance ID: DTXSID30970005

Synonyms:5470-85-9;2-(2-phenyl-1,3-dioxolan-4-yl)ethanol;NSC27993;DTXSID30970005;NSC-27993;2-(2-phenyl-1,3-dioxolan-4-yl)ethan-1-ol

Chemical Property of 2-(2-Phenyl-1,3-dioxolan-4-yl)ethanol

Chemical Property:

• Vapor Pressure: 0.000105mmHg at 25°C
• Boiling Point: 323.7°Cat760mmHg
• Flash Point: 160.1°C
• Density: 1.142g/cm³
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 194.094294304
• Heavy Atom Count: 14
• Complexity: 166

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(OC(O1)C2=CC=CC=C2)CCO

Technology Process of 2-(2-Phenyl-1,3-dioxolan-4-yl)ethanol

There total 8 articles about 2-(2-Phenyl-1,3-dioxolan-4-yl)ethanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 89.0%

(S)-1,2,4-butanetriol (42890-76-6,6810-31-7) + benzaldehyde dimethyl acetal (1125-88-8) → [(2S,4S)-2-phenyl-1,3-dioxan-4-yl]methanol (103773-79-1) + (2R,4S)-2-phenyl-1,3-dioxolan-4-ethanol (187102-96-1,191354-62-8,5470-85-9) + (2S,4S)-2-phenyl-1,3-dioxolan-4-ethanol (187102-96-1,191354-62-8,5470-85-9) + (R)-2-phenyl-(S)-4-hydroxymethyl-1,3-dioxane (223382-76-1)

Guidance literature:

With pyridinium p-toluenesulfonate; In hexane; for 7h; Heating;

DOI:10.1071/C98054

Reference yield: 89.0%

(S)-1,2,4-butanetriol (42890-76-6,6810-31-7) + benzaldehyde dimethyl acetal (1125-88-8) → [(2S,4S)-2-phenyl-1,3-dioxan-4-yl]methanol (103773-79-1) + (2R,4S)-2-phenyl-1,3-dioxolan-4-ethanol (187102-96-1,191354-62-8,5470-85-9) + (2S,4S)-2-phenyl-1,3-dioxolan-4-ethanol (187102-96-1,191354-62-8,5470-85-9) + (R)-2-phenyl-(S)-4-hydroxymethyl-1,3-dioxane (223382-76-1)

Guidance literature:

With pyridinium p-toluenesulfonate; In hexane; for 7h; Heating;

DOI:10.1071/C98054

Reference yield: 80.0%

benzaldehyde dimethyl acetal (1125-88-8) + (R)-1,2,4-butanetriol (70005-88-8,6810-31-7) → (-)-cis-4-hydroxymethyl-2-phenyl-1,3-dioxolane (3969-69-5,93351-55-4,95840-93-0,103773-79-1,72258-22-1) + 2-((S)-2-Phenyl-[1,3]dioxolan-4-yl)-ethanol (187102-96-1,191354-62-8,5470-85-9)

Guidance literature:

With 4 A molecular sieve; toluene-4-sulfonic acid; In toluene; for 8.75h; Ambient temperature;

DOI:10.1016/0957-4166(96)00424-7

upstream raw materials:

benzaldehyde dimethyl acetal

(R)-1,2,4-butanetriol

(S)-1,2,4-butanetriol

benzaldehyde

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