2,2-Diethoxypropane

Base Information

Chemical Name:2,2-Diethoxypropane
CAS No.:126-84-1
Molecular Formula:C7H16O2
Molecular Weight:132.203
Hs Code.:29110000
European Community (EC) Number:204-808-6
NSC Number:528014
UNII:18I1QHH2K2
DSSTox Substance ID:DTXSID2059568
Nikkaji Number:J43.480I
Wikidata:Q27252003
Mol file:126-84-1.mol

Synonyms:2,2-diethoxypropane

Suppliers and Price of 2,2-Diethoxypropane

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

TCI Chemical
2,2-Diethoxypropane >95.0%(GC)
250mL
$ 454.00

TCI Chemical
2,2-Diethoxypropane >95.0%(GC)
10mL
$ 61.00

Sigma-Aldrich
2,2-Diethoxypropane 97%
25g
$ 148.00

Sigma-Aldrich
2,2-Diethoxypropane (stabilised) for synthesis. CAS 126-84-1, chemical formula (CH ) C(OC H ) ., (stabilised) for synthesis
8203910025
$ 128.00

Sigma-Aldrich
2,2-Diethoxypropane (stabilised) for synthesis
25 mL
$ 123.02

AK Scientific
2,2-Diethoxypropane
25mL
$ 94.00

AK Scientific
2,2-Diethoxypropane
5mL
$ 39.00

AHH
2,2-Diethoxypropane 95%
250ml
$ 435.00

Total 37 raw suppliers

Chemical Property of 2,2-Diethoxypropane

Chemical Property:

Appearance/Colour:Colorless Transparent Liquid
Vapor Pressure:24mmHg at 25°C
Refractive Index:n20/D 1.389(lit.)
Boiling Point:113.999 °C at 760 mmHg
Flash Point:7.778 °C
PSA：18.46000
Density:0.843 g/cm³
LogP:1.79550
Storage Temp.:2-8°C
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:132.115029749
Heavy Atom Count:9
Complexity:61.3

Purity/Quality:

98%,99%, ^*data from raw suppliers

2,2-Diethoxypropane >95.0%(GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s): F
Hazard Codes:F
Statements: 11
Safety Statements: 16-29-33

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(C)(C)OCC

Technology Process of 2,2-Diethoxypropane

There total 17 articles about 2,2-Diethoxypropane 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%

: 126-84-1
2,2-diethoxypropane

Guidance literature:

Reference yield: 83.0%

: 64-17-5
ethanol

: 67-64-1
acetone

: 126-84-1
2,2-diethoxypropane

Guidance literature:: With hydrogenchloride; In diethyl ether; at 20 ℃; for 0.333333h;

Reference yield:

: 64-17-5
ethanol

: 74-99-7
prop-1-yne

: 126-84-1
2,2-diethoxypropane

Guidance literature:: With methyl(triphenylphosphine)gold(I); methanesulfonic acid; at 20 - 50 ℃;
DOI:10.1002/(SICI)1521-3773(19980605)37:10<1415::AID-ANIE1415>3.0.CO;2-N