4-Methoxy-2-(1-phenylprop-2-en-1-yl)phenol

Base Information

Chemical Name:4-Methoxy-2-(1-phenylprop-2-en-1-yl)phenol
CAS No.:38276-84-5
Molecular Formula:C16H16O2
Molecular Weight:240.297
Hs Code.:
NSC Number:87377
DSSTox Substance ID:DTXSID50293142

Synonyms:38276-84-5;4-methoxy-2-(1-phenylprop-2-en-1-yl)phenol;NSC87377;NCIOpen2_005370;DTXSID50293142;NSC-87377

Suppliers and Price of 4-Methoxy-2-(1-phenylprop-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
Packaging
price

Total 6 raw suppliers

Chemical Property of 4-Methoxy-2-(1-phenylprop-2-en-1-yl)phenol

Chemical Property:

Vapor Pressure:2.37E-06mmHg at 25°C
Boiling Point:381.1°Cat760mmHg
Flash Point:199°C
Density:1.091g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:240.115029749
Heavy Atom Count:18
Complexity:258

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=C(C=C1)O)C(C=C)C2=CC=CC=C2

Technology Process of 4-Methoxy-2-(1-phenylprop-2-en-1-yl)phenol

There total 5 articles about 4-Methoxy-2-(1-phenylprop-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:

: 93433-84-2
1-methoxy-4-{[3-phenylprop-2-en-1-yl]oxy}benzene

: 38276-84-5
2-(α-Phenyl-allyl)-4-methoxy-phenol

Guidance literature:: With ethoxyethoxyethanol; at 150 ℃;
DOI:10.1021/ja01479a026

Reference yield:

: 4393-06-0
1-Phenyl-2-propen-1-ol

: 38276-84-5
2-(α-Phenyl-allyl)-4-methoxy-phenol

Guidance literature:: Multi-step reaction with 3 steps

1: HBr / diethyl ether

2: K₂CO₃

3: diethylene glycol monoethyl ether / 150 °C

With ethoxyethoxyethanol; hydrogen bromide; potassium carbonate; In diethyl ether;
DOI:10.1021/ja01479a026

Reference yield:

: phenylmagnesium bromide

: 38276-84-5
2-(α-Phenyl-allyl)-4-methoxy-phenol

Guidance literature:: Multi-step reaction with 4 steps

1: (i) Mg, Et₂O, (ii) /BRN= 741856/

2: HBr / diethyl ether

3: K₂CO₃

4: diethylene glycol monoethyl ether / 150 °C

With ethoxyethoxyethanol; hydrogen bromide; potassium carbonate; In diethyl ether;
DOI:10.1021/ja01479a026