2,5-Dimethoxyphenethyl alcohol

Base Information

Chemical Name:2,5-Dimethoxyphenethyl alcohol
CAS No.:7417-19-8
Molecular Formula:C10H14 O3
Molecular Weight:182.219
Hs Code.:
European Community (EC) Number:231-030-4
NSC Number:101850
DSSTox Substance ID:DTXSID20225137
Nikkaji Number:J278.820I
Wikidata:Q83104061
Mol file:7417-19-8.mol

Synonyms:2,5-Dimethoxyphenethyl alcohol;7417-19-8;2-(2,5-dimethoxyphenyl)ethanol;2-(2,5-dimethoxyphenyl)ethan-1-ol;EINECS 231-030-4;Benzeneethanol, 2,5-dimethoxy-;NSC101850;2,5-Dimethoxybenzeneethanol;NCIOpen2_001623;SCHEMBL1145887;DTXSID20225137;2-(2,5-Dimethoxy-phenyl)-ethanol;AKOS012097916;NSC 101850;NSC-101850;F20266;EN300-1625475

Suppliers and Price of 2,5-Dimethoxyphenethyl alcohol

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
2-(2,5-Dimethoxyphenyl)ethanol 97%
1g
$ 489.00

Crysdot
2-(2,5-Dimethoxyphenyl)ethanol 97%
5g
$ 1471.00

Rieke Metals
2,5-DIMETHOXYPHENETHYLALCOHOL
5g
$ 1943.00

Total 10 raw suppliers

Chemical Property of 2,5-Dimethoxyphenethyl alcohol

Chemical Property:

Vapor Pressure:0.000645mmHg at 25°C
Refractive Index:1.5395 (estimate)
Boiling Point:296.5°C at 760 mmHg
PKA:14.79±0.10(Predicted)
Flash Point:133.1°C
PSA：38.69000
Density:1.086g/cm³
LogP:1.23860
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:182.094294304
Heavy Atom Count:13
Complexity:138

Purity/Quality:: 2-(2,5-Dimethoxyphenyl)ethanol 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=C(C=C1)OC)CCO

Technology Process of 2,5-Dimethoxyphenethyl alcohol

There total 15 articles about 2,5-Dimethoxyphenethyl alcohol 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: 100.0%

: 1758-25-4
(2,5-dimethoxyphenyl)acetic acid

: 7417-19-8
2-(2,5-dimethoxyphenyl)ethanol

Guidance literature:: With diborane; In tetrahydrofuran;
DOI:10.1021/jm00105a043

Reference yield: 80.0%

: 82301-18-6
propyl 2,5-dimethoxyphenylacetate

: 7417-19-8
2-(2,5-dimethoxyphenyl)ethanol

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether;

Reference yield: 74.0%

: 52711-92-9
2,5-dimethoxyphenylacetyl chloride

: 7417-19-8
2-(2,5-dimethoxyphenyl)ethanol

Guidance literature:: With sodium tetrahydroborate; In tetrahydrofuran; 1.) 0 deg C, 30 min, 2.) reflux, 2 h;
DOI:10.1016/0022-1139(96)03417-3