Fumaraldehyde bis(dimethyl acetal)

Base Information

Chemical Name:Fumaraldehyde bis(dimethyl acetal)
CAS No.:6068-62-8
Molecular Formula:C8H16O4
Molecular Weight:176.213
Hs Code.:2901299090
European Community (EC) Number:626-693-5
DSSTox Substance ID:DTXSID70421182
Nikkaji Number:J1.925.956K,J534.090J
Wikidata:Q76312123
Mol file:6068-62-8.mol

Synonyms:Fumaraldehyde bis(dimethyl acetal);6068-62-8;(E)-1,1,4,4-tetramethoxybut-2-ene;starbld0003038;SCHEMBL1679775;SCHEMBL3989087;DTXSID70421182;2-Butenedial bis(dimethyl acetal);MFCD00075507;AKOS015913624;1,1,4,4-Tetramethoxy-trans-2-butene;(2E)-1,1,4,4-tetramethoxybut-2-ene;Fumaraldehyde bis(dimethyl acetal), 95%;CS-0357322;F0329

Suppliers and Price of Fumaraldehyde bis(dimethyl acetal)

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

TRC
Fumaraldehyde bis(dimethyl acetal)
50mg
$ 45.00

TCI Chemical
Fumaraldehyde Bis(dimethyl Acetal) >90.0%(GC)
5g
$ 135.00

TCI Chemical
Fumaraldehyde Bis(dimethyl Acetal) >90.0%(GC)
1g
$ 47.00

Sigma-Aldrich
Fumaraldehyde bis(dimethyl acetal) 95%
5g
$ 136.00

Sigma-Aldrich
Fumaraldehyde bis(dimethyl acetal) 95%
25g
$ 656.00

American Custom Chemicals Corporation
FUMARALDEHYDE BIS(DIMETHYL ACETAL) 95.00%
25G
$ 1769.41

American Custom Chemicals Corporation
FUMARALDEHYDE BIS(DIMETHYL ACETAL) 95.00%
5G
$ 984.75

Ambeed
(E)-1,1,4,4-Tetramethoxybut-2-ene 90+%
5g
$ 155.00

Ambeed
(E)-1,1,4,4-Tetramethoxybut-2-ene 90+%
25g
$ 625.00

AK Scientific
Fumaraldehyde bis(dimethyl acetal)
5g
$ 224.00

Total 20 raw suppliers

Chemical Property of Fumaraldehyde bis(dimethyl acetal)

Chemical Property:

Vapor Pressure:0.158mmHg at 25°C
Refractive Index:n20/D 1.428(lit.)
Boiling Point:100-103 °C15 mm Hg(lit.)
Flash Point:169 °F
PSA：36.92000
Density:1.01 g/mL at 25 °C(lit.)
LogP:0.78040
Storage Temp.:Refrigerator (+4°C)
Solubility.:Acetonitrile (Slightly), Chloroform (Slightly)
XLogP3:0.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:176.10485899
Heavy Atom Count:12
Complexity:102

Purity/Quality:

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

Fumaraldehyde bis(dimethyl acetal) ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 38

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(C=CC(OC)OC)OC
Isomeric SMILES:COC(/C=C/C(OC)OC)OC
Uses Fumaraldehyde bis(dimethyl acetal) may be used in the syntheses of C20-carotene and crocetin or descrocetin esters. It may be used in the preparation of fumaraldehyde dimethylacetal, (FDMA), by partial acid hydrolysis.

Technology Process of Fumaraldehyde bis(dimethyl acetal)

There total 5 articles about Fumaraldehyde bis(dimethyl acetal) 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: 79.0%

: 110-00-9
furan

: 67-56-1
methanol

: 6068-62-8
trans-butenedial bis-(dimethyl acetal)

Guidance literature:: furan; methanol; With bromine; at -40 - -10 ℃; for 3h;

With sodium carbonate; at 20 ℃; for 0.5h;
DOI:10.1039/c6ob00086j