3,4-Diethoxytoluene

Base Information Edit

Chemical Name:3,4-Diethoxytoluene
CAS No.:2612-56-8
Molecular Formula:C11H16O2
Molecular Weight:180.247
Hs Code.:2909309090
European Community (EC) Number:220-039-9
UNII:HJ8K4Y5ZTR
DSSTox Substance ID:DTXSID80180758
Nikkaji Number:J192.117G
Wikidata:Q83051360
Mol file:2612-56-8.mol

Synonyms:3,4-Diethoxytoluene;1,2-diethoxy-4-methylbenzene;2612-56-8;EINECS 220-039-9;HJ8K4Y5ZTR;UNII-HJ8K4Y5ZTR;3,4-Diethoxytoluene, 96%;SCHEMBL805356;DTXSID80180758;TOLUENE, 3,4-DIETHOXY-;Benzene, 1,2-diethoxy-4-methyl-;AKOS015889101;J-016265

Suppliers and Price of 3,4-Diethoxytoluene

Supply Marketing:Edit

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

Sigma-Aldrich
3,4-Diethoxytoluene 96%
5g
$ 103.00

American Custom Chemicals Corporation
3,4-DIETHOXYTOLUENE 95.00%
5G
$ 890.77

AK Scientific
3,4-Diethoxytoluene
5g
$ 185.00

Total 6 raw suppliers

Chemical Property of 3,4-Diethoxytoluene Edit

Chemical Property:

Vapor Pressure:0.0402mmHg at 25°C
Refractive Index:n20/D 1.5080(lit.)
Boiling Point:247.5 °C at 760 mmHg
Flash Point:87.4 °C
PSA：18.46000
Density:0.965 g/cm³
LogP:2.79240
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:180.115029749
Heavy Atom Count:13
Complexity:136

Purity/Quality:

99% ^*data from raw suppliers

3,4-Diethoxytoluene 96% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 22-41
Safety Statements: 26-36/39

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CCOC1=C(C=C(C=C1)C)OCC

Technology Process of 3,4-Diethoxytoluene

There total 9 articles about 3,4-Diethoxytoluene 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: 93.0%

: 2029-94-9
3,4-diethoxybenzaldehyde

: 2612-56-8
3,4-diethoxy-toluene

Guidance literature:: With hydrogenchloride; hydrogen; palladium on activated charcoal; In methanol; at 20 ℃; for 0.5h; under 760.051 Torr;
DOI:10.1016/j.tet.2007.06.105

Reference yield:

: 121-32-4
4-hydroxy-3-ethoxybenzaldehyde

: 2612-56-8
3,4-diethoxy-toluene

Guidance literature:: Multi-step reaction with 2 steps

1: (catalytic hydrogenation)

2: KOH / ethanol

With potassium hydroxide; In ethanol;