1,4-Diphenyl-1-butene-4-ol

Base Information

• Chemical Name: 1,4-Diphenyl-1-butene-4-ol
• CAS No.: 51751-11-2
• Molecular Formula: C16H16 O
• Molecular Weight: 224.302
• NSC Number: 244458
• Nikkaji Number: J1.131.244F,J706.776C
• Mol file: 51751-11-2.mol

Synonyms:NSC244458;1,4-Diphenyl-1-butene-4-ol;SCHEMBL13458548;SCHEMBL15441563;51751-11-2;(E)-1,4-Diphenyl-3-buten-1-ol;NSC-244458

Chemical Property of 1,4-Diphenyl-1-butene-4-ol

Chemical Property:

• Vapor Pressure: 8.66E-07mmHg at 25°C
• Boiling Point: 390.2°Cat760mmHg
• Flash Point: 166.1°C
• Density: 1.089g/cm³
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 224.120115130
• Heavy Atom Count: 17
• Complexity: 222

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C=CCC(C2=CC=CC=C2)O
• Isomeric SMILES: C1=CC=C(C=C1)/C=C/CC(C2=CC=CC=C2)O

Technology Process of 1,4-Diphenyl-1-butene-4-ol

There total 6 articles about 1,4-Diphenyl-1-butene-4-ol 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: 86.0%

Phenyl-(2-phenylcyclopropyl)methanol (63855-88-9,90364-78-6,126639-55-2) → 1,4-diphenyl-1-buten-4-ol (51751-11-2)

Guidance literature:

With Me₃SiN=CMe⁽¹⁺⁾*BF₄^(1-); water; In acetonitrile; at 0 ℃;

DOI:10.1016/S0040-4039(00)99942-8

Reference yield: 86.0%

Acetic acid phenyl-((1S,2S)-2-phenyl-cyclopropyl)-methyl ester (90280-95-8) → 1,4-diphenyl-1-buten-4-ol (51751-11-2)

Guidance literature:

With Me₃SiN=CMe⁽¹⁺⁾*BF₄^(1-); water; In acetonitrile; at 0 ℃;

DOI:10.1016/S0040-4039(00)99942-8

Reference yield: 50.0%

cinnamyltrimethylsilane (19752-23-9) + benzaldehyde (100-52-7) → 1-phenylpropene (637-50-3) + 1,4-diphenyl-1-buten-4-ol (51751-11-2)

Guidance literature:

With hydrogenchloride; potassium fluoride; 18-crown-6 or silica-supported tetrabutylammonium fluoride; In tetrahydrofuran; at 20 ℃; for 12h; Yields of byproduct given;

DOI:10.1016/S0040-4039(00)86894-X

upstream raw materials:

Phenyl-(2-phenylcyclopropyl)methanol

Acetic acid phenyl-((1S,2S)-2-phenyl-cyclopropyl)-methyl ester

cinnamyltrimethylsilane

benzaldehyde