alpha-Hydroxy-4-methylstyrene

Base Information

• Chemical Name: alpha-Hydroxy-4-methylstyrene
• CAS No.: 114915-58-1
• Molecular Formula: C9H10 O
• Molecular Weight: 134.178
• DSSTox Substance ID: DTXSID50451104
• Nikkaji Number: J2.065.933E
• Wikidata: Q82270977
• Mol file: 114915-58-1.mol

Synonyms:1-(4-methylphenyl)ethenol;114915-58-1;alpha-Hydroxy-4-methylstyrene;Benzenemethanol, 4-methyl-alpha-methylene- (9CI);Benzenemethanol,4-methyl-a-methylene-;SCHEMBL10282614;DTXSID50451104

Chemical Property of alpha-Hydroxy-4-methylstyrene

Chemical Property:

• PSA: 20.23000
• LogP: 2.52370
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 134.073164938
• Heavy Atom Count: 10
• Complexity: 121

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C(=C)O

Technology Process of alpha-Hydroxy-4-methylstyrene

There total 3 articles about alpha-Hydroxy-4-methylstyrene 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:

1-p-methylphenyl-1-trimethylsiloxyethene (54731-27-0) → Trimethylsilanol (1066-40-6) + 1-p-tolyl-ethanone (114915-58-1)

Guidance literature:

With sodium hydroxide; formic acid; water; sodium chloride; In acetonitrile; at 25 ℃; Rate constant; Mechanism;

DOI:10.1021/ja00538a023

Reference yield:

para-methylacetophenone (122-00-9) → 1-p-tolyl-ethanone (114915-58-1)

Guidance literature:

With sulfuric acid; In water; at 25 ℃; Rate constant; Equilibrium constant;

DOI:10.1021/ja00408a020

Reference yield:

→ 1-p-tolyl-ethanone (114915-58-1)

Guidance literature:

p-Methylbenzaldehyd, Vinyl-MgCl;

DOI:10.1021/ja00488a022

upstream raw materials:

1-p-methylphenyl-1-trimethylsiloxyethene

para-methylacetophenone

Downstream raw materials:

para-methylacetophenone

CH₃C₆H₄CH(CH₃)OH