3-(1,3-Dioxolan-2-yl)thiophene-2-carbaldehyde

Base Information

Chemical Name:3-(1,3-Dioxolan-2-yl)thiophene-2-carbaldehyde
CAS No.:13250-83-4
Molecular Formula:C8H8 O3 S
Molecular Weight:184.216
Hs Code.:2934999090
DSSTox Substance ID:DTXSID70467707
Nikkaji Number:J2.315.114F
Wikidata:Q82294759
Mol file:13250-83-4.mol

Synonyms:13250-83-4;3-(1,3-dioxolan-2-yl)thiophene-2-carbaldehyde;2-Formyl-3-thiophenecarboxaldehyde ethylene acetal;2-Thiophenecarboxaldehyde, 3-(1,3-dioxolan-2-yl)-;SCHEMBL3839508;DTXSID70467707;GTVGDDQWOXDTOF-UHFFFAOYSA-N;FT-0732418;EN300-345879;3-(1,3-dioxolan-2-yl)-2-thiophenecarbaldehyde;3-(1,3-dioxolan-2-yl)-2-thiophenecarboaldehyde;3-(1.3-Dioxolan-2-yl)-2-thiophenecarboaldehyde;3-([1,3]dioxolan-2-yl)-thiophene-2-carbaldehyde;Z1255363370

Suppliers and Price of 3-(1,3-Dioxolan-2-yl)thiophene-2-carbaldehyde

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

AK Scientific
3-(1,3-Dioxolan-2-yl)thiophene-2-carbaldehyde
10g
$ 2357.00

AK Scientific
3-(1,3-Dioxolan-2-yl)thiophene-2-carbaldehyde
500mg
$ 492.00

Total 5 raw suppliers

Chemical Property of 3-(1,3-Dioxolan-2-yl)thiophene-2-carbaldehyde

Chemical Property:

PSA：63.77000
LogP:1.60600
XLogP3:0.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:184.01941529
Heavy Atom Count:12
Complexity:168

Purity/Quality:

98%min ^*data from raw suppliers

3-(1,3-Dioxolan-2-yl)thiophene-2-carbaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COC(O1)C2=C(SC=C2)C=O

Technology Process of 3-(1,3-Dioxolan-2-yl)thiophene-2-carbaldehyde

There total 3 articles about 3-(1,3-Dioxolan-2-yl)thiophene-2-carbaldehyde 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: 99.0%

: 13250-82-3
2-(thiophen-3-yl)-1,3-dioxolane

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 13250-83-4
2,3-Thiophenedicarbaldehyde 3-(Ethylene acetal)

Guidance literature:: 2-(thiophen-3-yl)-1,3-dioxolane; With n-butyllithium; In tetrahydrofuran;

N,N-dimethyl-formamide; In tetrahydrofuran; at -5 ℃;
DOI:10.1055/s-2006-926416

Reference yield:

: 13250-82-3
2-(thiophen-3-yl)-1,3-dioxolane

: 13250-83-4
2,3-Thiophenedicarbaldehyde 3-(Ethylene acetal)

Guidance literature:: With n-butyllithium; ammonium chloride; In tetrahydrofuran; N,N-dimethyl-formamide;

Reference yield:

: 13250-83-4
2,3-Thiophenedicarbaldehyde 3-(Ethylene acetal)

Guidance literature:: Thiophen-3-carbaldehyd-aethylenacetal in Ae., 1) Erwaermen mit Butyllithium, 2) Erwaermen mit N,N-Dimethyl-formamid in Ae. unter Stickstoff;

upstream raw materials:

2-(thiophen-3-yl)-1,3-dioxolane

N,N-dimethyl-formamide

Downstream raw materials:

ethyl 3-[3-(1,3-dioxolan-2-yl)-2-thienyl]-2-triphenylphosphoranylideneaminopropenoate

Ethyl 4-p-toluidinothieno<3,2-c>pyridine-6-carboxylate

C₂₄H₂₆O₇S₂

thieno[3,2-c]pyridine

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