2,4,6-Triethyl-1,3,5-trioxane

Base Information

Chemical Name:2,4,6-Triethyl-1,3,5-trioxane
CAS No.:2396-42-1
Molecular Formula:C9H18 O3
Molecular Weight:174.24
Hs Code.:2934999090
European Community (EC) Number:821-076-9
NSC Number:28702
UNII:A3GKX4F553
DSSTox Substance ID:DTXSID00178672
Nikkaji Number:J139.718D
Metabolomics Workbench ID:46334
Mol file:2396-42-1.mol

Synonyms:2,4,6-Triethyl-1,3,5-trioxane;2396-42-1;Parapropionaldehyde;s-Trioxane, 2,4,6-triethyl-;1,3,5-Trioxane, 2,4,6-triethyl-;2,4,6-Triethyl-s-trioxane;PARA-PROPIONALDEHYDE;NSC 28702;BRN 0106855;A3GKX4F553;NSC-28702;Parapropanal;NSC28702;Propionaldehyde trimer;UNII-A3GKX4F553;SCHEMBL11264365;DTXSID00178672;CHEBI:172105;AKOS006278183;2,4,6-Triethyl-1,3,5-trioxane #;LS-157644;EN300-249823

Suppliers and Price of 2,4,6-Triethyl-1,3,5-trioxane

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
PARA-PROPIONALDEHYDE 95.00%
5MG
$ 502.16

Total 9 raw suppliers

Chemical Property of 2,4,6-Triethyl-1,3,5-trioxane

Chemical Property:

Vapor Pressure:0.445mmHg at 25°C
Boiling Point:201.1°C at 760 mmHg
Flash Point:64.3°C
PSA：27.69000
Density:0.906g/cm³
LogP:2.25810
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:174.125594432
Heavy Atom Count:12
Complexity:91.2

Purity/Quality:

99% ^*data from raw suppliers

PARA-PROPIONALDEHYDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CCC1OC(OC(O1)CC)CC

Technology Process of 2,4,6-Triethyl-1,3,5-trioxane

There total 2 articles about 2,4,6-Triethyl-1,3,5-trioxane 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:

: 52-90-4
L-Cysteine

: 123-38-6
propionaldehyde

: 24050-09-7
2-ethylthiazolidine

: 554-14-3
2-Methylthiophene

: 2396-42-1
2,4,6-Triethyl-[1,3,5]trioxane

: 14250-96-5,16958-22-8,623-36-9
2-methyl-2-pentenal

: 124-07-2
Octanoic acid

: 100590-83-8
2-ethylthiazolidino<3,4-b>thiazolidine

Guidance literature:: In water; at 110 ℃; for 3h; Product distribution; addition of triglyceride, variation of solvent conditions;

Reference yield:

: 123-38-6
propionaldehyde

: 2396-42-1
2,4,6-Triethyl-[1,3,5]trioxane

: 71-23-8
propan-1-ol

: 105-30-6
2-methylpentan-1-ol

: 123-15-9
2-methylvaleraldehyde

Guidance literature:: With sulfided Ni-Mo; hydrogen; at 180 ℃; under 51714.8 Torr; Further Variations:; Temperatures; Reagents; space velocity; Product distribution;
DOI:10.1016/j.jcat.2004.12.010