4-(3,4-Dimethoxyphenyl)-3-buten-1-ol

Base Information

Chemical Name:4-(3,4-Dimethoxyphenyl)-3-buten-1-ol
CAS No.:69768-97-4
Molecular Formula:C12H16O3
Molecular Weight:208.257
Hs Code.:2909499000
Nikkaji Number:J2.376.644B,J2.239.697H
Mol file:69768-97-4.mol

Synonyms:4-(3',4'-dimethoxyphenyl)but-3-en-1-ol;4-(3,4-dimethoxyphenyl)but-3-en-1-ol;DMP-butenol

Suppliers and Price of 4-(3,4-Dimethoxyphenyl)-3-buten-1-ol

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

Crysdot
4-(3,4-Dimethoxyphenyl)-3-Buten-1-Ol 95+%
5mg
$ 680.00

Arctom
4-(3,4-Dimethoxyphenyl)-3-buten-1-ol ≥98%
5mg
$ 463.00

Alichem
4-(3,4-Dimethoxyphenyl)-3-Buten-1-Ol
5mg
$ 700.40

Total 35 raw suppliers

Chemical Property of 4-(3,4-Dimethoxyphenyl)-3-buten-1-ol

Chemical Property:

Vapor Pressure:4.9E-06mmHg at 25°C
Refractive Index:1.553
Boiling Point:367.1 °C at 760 mmHg
Flash Point:175.8 °C
PSA：38.69000
Density:1.082 g/cm³
LogP:2.09940
Storage Temp.:2-8°C
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:208.109944368
Heavy Atom Count:15
Complexity:191

Purity/Quality:

99% ^*data from raw suppliers

4-(3,4-Dimethoxyphenyl)-3-Buten-1-Ol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)C=CCCO)OC
Isomeric SMILES:COC1=C(C=C(C=C1)/C=C/CCO)OC

Technology Process of 4-(3,4-Dimethoxyphenyl)-3-buten-1-ol

There total 1 articles about 4-(3,4-Dimethoxyphenyl)-3-buten-1-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:

: 120-14-9
3,4-dimethoxy-benzaldehyde

: 54674-84-9
γ-hydroxypropyltriphenylphosphonium chloride

: 69768-97-4
(E)-4-(3′,4′-dimethoxyphenyl)but-3-en-1-ol

Guidance literature:: With phenyllithium; Yield given. Multistep reaction; 1.) THF, 15 min, 2.) THF, a.) RT, 2 h, b.) 3 h, reflux;

Reference yield:

: 69768-97-4
(E)-4-(3′,4′-dimethoxyphenyl)but-3-en-1-ol

: 112-67-4
n-hexadecanoyl chloride

: 76252-30-7
(E)-4-(3',4'-dimethoxyphenyl)but-3-en-1-yl palmitate

Guidance literature:: With sodium hydride; Yield given. Multistep reaction; 1.) DME; 2.) room temperature, 10 h;
DOI:10.1016/0031-9422(81)83058-0