3-(4-Methylphenoxy)propane-1,2-diol

Base Information

Chemical Name:3-(4-Methylphenoxy)propane-1,2-diol
CAS No.:17131-24-7
Molecular Formula:C₁₀H₁₄O₃
Molecular Weight:182.219
Hs Code.:
DSSTox Substance ID:DTXSID30937971
Nikkaji Number:J50.914K
Mol file:17131-24-7.mol

Synonyms:3-(4-methylphenoxy)propane-1,2-diol;p-Mephenesin;17131-24-7;1,2-Propanediol, 3-(p-tolyloxy)-;1,2-Propanediol, 3-(4-methylphenoxy)-;3-(p-Tolyloxy)-1,2-propanediol;BRN 1949212;3-(4-Methylphenoxy)-1,2-propanediol;4-06-00-02107 (Beilstein Handbook Reference);1-O-(p-Tolyl)glycerol;SCHEMBL1496690;DTXSID30937971;AKOS017514650;3-(4-Methylphenoxy)-1,2-propanediol #;LS-120751;1,2-Propanediol, 3-(4-methylphenoxy)- (9CI)

Suppliers and Price of 3-(4-Methylphenoxy)propane-1,2-diol

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 5 raw suppliers

Chemical Property of 3-(4-Methylphenoxy)propane-1,2-diol

Chemical Property:

Vapor Pressure:1.47E-05mmHg at 25°C
Melting Point:74 - 75 °C (ethyl acetate)
Boiling Point:351.9°Cat760mmHg
PKA:13.56±0.20(Predicted)
Flash Point:166.6°C
PSA：49.69000
Density:1.152g/cm³
LogP:0.72700
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:182.094294304
Heavy Atom Count:13
Complexity:130

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)OCC(CO)O

Technology Process of 3-(4-Methylphenoxy)propane-1,2-diol

There total 8 articles about 3-(4-Methylphenoxy)propane-1,2-diol 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: 90.0%

: 106-44-5
p-cresol

: 556-52-5
oxiranyl-methanol

: 134254-23-2,148552-90-3,17131-24-7
mephenesin

Guidance literature:: With C₁₆H₂₈N₂O₂; In ethanol; at 50 ℃; for 12h; Inert atmosphere;
DOI:10.1080/00397910903419878

Reference yield:

: 2186-24-5
cresyl-glicidyl ether

: 134254-23-2,148552-90-3,17131-24-7
mephenesin

Guidance literature:: With sulfuric acid; for 1h; Ambient temperature;

Reference yield:

: 2186-24-5
cresyl-glicidyl ether

: 134254-23-2,148552-90-3,17131-24-7
mephenesin

: 101693-40-7
(2S)-(+)-3-[4'-(methyl)-phenoxy]-1,2-epoxypropane

: (R)-1,2-epoxy-3-(4-methylphenoxy)propane

Guidance literature:: With Bacillus megaterium ECU₁₀₀₁ epoxide hydrolase; In potassium phosphate buffer; dimethyl sulfoxide; at 30 ℃; for 0.833333h; pH=7; optical yield given as %ee; enantioselective reaction; Resolution of racemate; Enzymatic reaction;
DOI:10.1002/adsc.201100031