3,3'-[Methylenebis(oxymethylene)]bisheptane

Base Information

Chemical Name:3,3'-[Methylenebis(oxymethylene)]bisheptane
CAS No.:22174-70-5
Molecular Formula:C17H36 O2
Molecular Weight:272.472
Hs Code.:2909199090
European Community (EC) Number:244-815-1
DSSTox Substance ID:DTXSID00897134
Nikkaji Number:J285.449J
Mol file:22174-70-5.mol

Synonyms:22174-70-5;3,3'-[METHYLENEBIS(OXYMETHYLENE)]BISHEPTANE;3-(2-ethylhexoxymethoxymethyl)heptane;EINECS 244-815-1;3,3'-(Methylenebis(oxymethylene))bisheptane;Heptane,3,3'-[methylenebis(oxymethylene)]bis- (9CI);EC 244-815-1;2-Ethylhexylal;SCHEMBL3952281;DTXSID00897134;2-Ethylhexylal, 99%, for synthesis;Heptane, 3,3'-(methylenebis(oxymethylene))bis-

Suppliers and Price of 3,3'-[Methylenebis(oxymethylene)]bisheptane

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
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price

Total 12 raw suppliers

Chemical Property of 3,3'-[Methylenebis(oxymethylene)]bisheptane

Chemical Property:

Vapor Pressure:0.139Pa at 20℃
Boiling Point:293.9°Cat760mmHg
Flash Point:73.8°C
PSA：18.46000
Density:0.844g/cm³
LogP:5.40990
Water Solubility.:10.4μg/L at 20℃
XLogP3:6.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:14
Exact Mass:272.271530387
Heavy Atom Count:19
Complexity:153

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC(CC)COCOCC(CC)CCCC

Technology Process of 3,3'-[Methylenebis(oxymethylene)]bisheptane

There total 1 articles about 3,3'-[Methylenebis(oxymethylene)]bisheptane 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: