3-(Prop-1-en-2-yl)phenol

Base Information

• Chemical Name: 3-(Prop-1-en-2-yl)phenol
• CAS No.: 51985-06-9
• Molecular Formula: C9H10O
• Molecular Weight: 134.178
• Hs Code.: 2907199090
• DSSTox Substance ID: DTXSID10543190
• Nikkaji Number: J141.384H
• Wikidata: Q82420026
• Mol file: 51985-06-9.mol

Synonyms:3-(Prop-1-en-2-yl)phenol;3-prop-1-en-2-ylphenol;51985-06-9;m-isopropenylphenol;SCHEMBL206107;DTXSID10543190

Chemical Property of 3-(Prop-1-en-2-yl)phenol

Chemical Property:

• PSA: 20.23000
• LogP: 2.42530
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 134.073164938
• Heavy Atom Count: 10
• Complexity: 129

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

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

Technology Process of 3-(Prop-1-en-2-yl)phenol

There total 6 articles about 3-(Prop-1-en-2-yl)phenol 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: 75.0%

3-Hydroxyacetophenone (121-71-1) + Methyltriphenylphosphonium bromide (1779-49-3) → 3-hydroxy-alpha-methylstyrene (51985-06-9)

Guidance literature:

Methyltriphenylphosphonium bromide; With sodium hydride; In tetrahydrofuran; mineral oil; at 0 ℃; for 1h; Inert atmosphere; Schlenk technique;

3-Hydroxyacetophenone; In tetrahydrofuran; mineral oil; at 0 - 20 ℃; Inert atmosphere; Schlenk technique;

DOI:10.1002/anie.201412148

Reference yield:

3-(2-hydroxy-2-propyl)-1-(2-hydroperoxy-2-propyl)benzene (13387-60-5) → 3-hydroxy-alpha-methylstyrene (51985-06-9) + acetone (67-64-1)

Guidance literature:

sulfuric acid; In 4-methyl-2-pentanone; at 90 ℃; for 0.666667h; Product distribution / selectivity;

Reference yield:

3-isopropylhydroxybenzene (618-45-1) → 3-hydroxy-alpha-methylstyrene (51985-06-9)

Guidance literature:

With iron(III) oxide; steam; magnesium oxide; at 525 ℃; Reagens 4: KNO₃; Reagens 5: Cu(NO₃)2;

DOI:10.1021/jo01098a012

upstream raw materials:

acetic acid-(3-isopropenyl-phenyl ester)

3-isopropylhydroxybenzene

meta-hydroxy-α,α-dimethylbenzyl alcohol

3-(2-hydroxy-2-propyl)-1-(2-hydroperoxy-2-propyl)benzene

Downstream raw materials:

(3-isopropenyl-phenoxy)-acetic acid

3-(1-methylethenyl)anisole

3-methyl-1-(phenylamino)-1H-indol-5-ol

m-Hydroxyaniline

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 51985-06-9 3-Isopropenylphenol

Send

Send

Metric Ton KG G Pound L ML

Send

Send