1-(3,4-Dimethoxyphenyl)-4,4-dimethyl-1-penten-3-ol

Base Information

Chemical Name:1-(3,4-Dimethoxyphenyl)-4,4-dimethyl-1-penten-3-ol
CAS No.:58344-45-9
Molecular Formula:C₁₅H₂₂O₃
Molecular Weight:250.338
Hs Code.:
Nikkaji Number:J65.617H
Mol file:58344-45-9.mol

Synonyms:BRN 2268724;1-(3,4-Dimethoxyphenyl)-4,4-dimethyl-1-penten-3-ol;1-Penten-3-ol, 1-(3,4-dimethoxyphenyl)-4,4-dimethyl-;58344-45-9;LS-102112

Suppliers and Price of 1-(3,4-Dimethoxyphenyl)-4,4-dimethyl-1-penten-3-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

American Custom Chemicals Corporation
1-(3,4-DIMETHOXYPHENYL)-4,4-DIMETHYL-1-PENTEN-3-OL 95.00%
5MG
$ 504.08

Total 2 raw suppliers

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

Chemical Property:

Vapor Pressure:1.6E-06mmHg at 25°C
Boiling Point:382.1°Cat760mmHg
PKA:14.53±0.20(Predicted)
Flash Point:184.9°C
PSA：38.69000
Density:1.032g/cm³
LogP:3.12400
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:250.15689456
Heavy Atom Count:18
Complexity:267

Purity/Quality:

99% ^*data from raw suppliers

1-(3,4-DIMETHOXYPHENYL)-4,4-DIMETHYL-1-PENTEN-3-OL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C(C=CC1=CC(=C(C=C1)OC)OC)O
Isomeric SMILES:CC(C)(C)C(/C=C/C1=CC(=C(C=C1)OC)OC)O

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

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

: 58344-29-9
(E)-1-(3,4-Dimethoxy-phenyl)-4,4-dimethyl-pent-1-en-3-one

: 58344-45-9
(E)-1-(3,4-Dimethoxy-phenyl)-4,4-dimethyl-pent-1-en-3-ol

Guidance literature:: With sodium tetrahydroborate; In methanol;

Reference yield:

: 75-97-8
3,3-dimethyl-butan-2-one

: 58344-45-9
(E)-1-(3,4-Dimethoxy-phenyl)-4,4-dimethyl-pent-1-en-3-ol

Guidance literature:: Multi-step reaction with 2 steps

1: aq. NaOH / ethanol / Heating

2: NaBH₄ / methanol

With sodium hydroxide; sodium tetrahydroborate; In methanol; ethanol;