3-Methoxy-4-prop-2-ynyloxy-benzaldehyde

Base Information

Chemical Name:3-Methoxy-4-prop-2-ynyloxy-benzaldehyde
CAS No.:5651-83-2
Molecular Formula:C11H10O3
Molecular Weight:190.199
Hs Code.:2912499000
DSSTox Substance ID:DTXSID20389768
Nikkaji Number:J1.566.976D
ChEMBL ID:CHEMBL4787440
Mol file:5651-83-2.mol

Synonyms:5651-83-2;3-Methoxy-4-prop-2-ynyloxy-benzaldehyde;3-methoxy-4-(prop-2-yn-1-yloxy)benzaldehyde;3-methoxy-4-prop-2-ynoxybenzaldehyde;3-Methoxy-4-(2-propynyloxy)benzaldehyde;3-methoxy-4-(prop-2-ynyloxy)benzaldehyde;3-methoxy-4-prop-2-ynyloxybenzaldehyde;SCHEMBL1231147;CHEMBL4787440;DTXSID20389768;PKPPALIWMCCRFK-UHFFFAOYSA-N;3-Methoxy-4-propargyloxybenzaldehyde;BBL023501;MFCD02380252;STK090265;AKOS000186445;3-methoxy-4-prop-2-ynoxy-benzaldehyde;3-AMINO-2-CYANO-6-CHLOROPYRIDINE;AS-65869;3-methoxy-4-(2-propynyloxy)-benzaldehyde;BB 0217684;CS-0116534;FT-0635794;W15691;EN300-7371249;A831067;3-Methoxy-4-(2-propynyloxy)benzaldehyde, AldrichCPR;Z54472173

Suppliers and Price of 3-Methoxy-4-prop-2-ynyloxy-benzaldehyde

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
3-methoxy-4-(prop-2-yn-1-yloxy)benzaldehyde
10mg
$ 45.00

Matrix Scientific
3-Methoxy-4-prop-2-ynyloxy-benzaldehyde
1g
$ 378.00

Crysdot
3-Methoxy-4-(prop-2-yn-1-yloxy)benzaldehyde 95+%
5g
$ 787.00

American Custom Chemicals Corporation
3-METHOXY-4-PROP-2-YNYLOXY-BENZALDEHYDE 95.00%
500MG
$ 768.08

Alichem
3-Methoxy-4-(prop-2-yn-1-yloxy)benzaldehyde
5g
$ 779.10

AHH
3-Methoxy-4-prop-2-ynyloxy-benzaldehyde 97%
5g
$ 858.00

Activate Scientific
3-Methoxy-4-(prop-2-yn-1-yloxy)benzaldehyde 95%
5 g
$ 907.00

Total 10 raw suppliers

Chemical Property of 3-Methoxy-4-prop-2-ynyloxy-benzaldehyde

Chemical Property:

Vapor Pressure:0.000233mmHg at 25°C
Refractive Index:1.557
Boiling Point:325.2°C at 760 mmHg
Flash Point:141.6°C
PSA：35.53000
Density:1.146g/cm³
LogP:1.51970
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:190.062994177
Heavy Atom Count:14
Complexity:228

Purity/Quality:

98%Min ^*data from raw suppliers

3-methoxy-4-(prop-2-yn-1-yloxy)benzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36-43
Safety Statements: 26-36/37

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=CC(=C1)C=O)OCC#C

Technology Process of 3-Methoxy-4-prop-2-ynyloxy-benzaldehyde

There total 8 articles about 3-Methoxy-4-prop-2-ynyloxy-benzaldehyde 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: 100.0%

: 121-33-5,8014-42-4
vanillin

: 106-96-7
propargyl bromide

: 5651-83-2
3-methoxy-4-(prop-2-ynyloxy)benzaldehyde

Guidance literature:: With potassium carbonate; In tetrahydrofuran;
DOI:10.1016/j.tetlet.2008.04.150

Reference yield: 94.0%

: 3-hydroxy-4-(prop-2-yn-1-yloxy)benzaldehyde

: 74-88-4
methyl iodide

: 5651-83-2
3-methoxy-4-(prop-2-ynyloxy)benzaldehyde

Guidance literature:: With sodium hydroxide; tetra(n-butyl)ammonium hydrogensulfate; In tetrahydrofuran; water; at 20 ℃; for 24h;
DOI:10.3390/70900697