2,3,5-trimethyl-6-(prop-2-en-1-yl)phenol

Base Information

Chemical Name:2,3,5-trimethyl-6-(prop-2-en-1-yl)phenol
CAS No.:6626-30-8
Molecular Formula:C₁₂H₁₆O
Molecular Weight:176.258
Hs Code.:

Synonyms:Isopseudocumenol,6-allyl- (4CI); Phenol, 2,3,5-trimethyl-6-(2-propenyl)- (9CI); Phenol,2-allyl-3,5,6-trimethyl- (6CI); NSC 59846

Suppliers and Price of 2,3,5-trimethyl-6-(prop-2-en-1-yl)phenol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 5 raw suppliers

Chemical Property of 2,3,5-trimethyl-6-(prop-2-en-1-yl)phenol

Chemical Property:

Vapor Pressure:0.00298mmHg at 25°C
Boiling Point:275.7°C at 760 mmHg
Flash Point:123.9°C
Density:0.973g/cm³

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2,3,5-trimethyl-6-(prop-2-en-1-yl)phenol

There total 3 articles about 2,3,5-trimethyl-6-(prop-2-en-1-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: 84.0%

: 53546-78-4
1,2,5-trimethyl-3-(prop-2-en-1-yloxy)benzene

: 6626-30-8
2,3,5-trimethyl-6-prop-2-en-1-ylphenol

Guidance literature:: With N,N-diethylaniline; at 210 ℃; Inert atmosphere;
DOI:10.1021/acs.jmedchem.6b00191

Reference yield: 84.0%

: 6626-30-8
2,3,5-trimethyl-6-prop-2-en-1-ylphenol

Guidance literature:

Reference yield:

: 697-82-5
2,3,5-trimethylphenol

: 6626-30-8
2,3,5-trimethyl-6-prop-2-en-1-ylphenol

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / N,N-dimethyl-formamide / 80 °C

2: N,N-diethylaniline / 210 °C / Inert atmosphere

With potassium carbonate; N,N-diethylaniline; In N,N-dimethyl-formamide; 2: |Claisen Rearrangement;
DOI:10.1021/acs.jmedchem.6b00191