Methyl 3-allyl-4-hydroxy-5-methoxybenzoate

Base Information

Chemical Name:Methyl 3-allyl-4-hydroxy-5-methoxybenzoate
CAS No.:647854-53-3
Molecular Formula:C12H14O4
Molecular Weight:222.241
Hs Code.:
DSSTox Substance ID:DTXSID20427952
Nikkaji Number:J3.025.106G
Wikidata:Q82240706

Synonyms:647854-53-3;methyl 3-allyl-4-hydroxy-5-methoxybenzoate;methyl 4-hydroxy-3-methoxy-5-(prop-2-en-1-yl)benzoate;methyl 4-hydroxy-3-methoxy-5-prop-2-enylbenzoate;3-Allyl-4-hydroxy-5-methoxybenzoic acid methyl ester;SCHEMBL3548293;DTXSID20427952;PAOAHRWQQSHYDM-UHFFFAOYSA-N;AKOS033518154;CS-0241644;EN300-23571;3-Methoxy-4-hydroxy-5-allylbenzoic acid methyl ester;methyl4-hydroxy-3-methoxy-5-(prop-2-en-1-yl)benzoate;Z154669304

Suppliers and Price of Methyl 3-allyl-4-hydroxy-5-methoxybenzoate

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
methyl4-hydroxy-3-methoxy-5-(prop-2-en-1-yl)benzoate
250mg
$ 310.00

AK Scientific
Methyl3-allyl-4-hydroxy-5-methoxybenzoate
10g
$ 1836.00

Total 2 raw suppliers

Chemical Property of Methyl 3-allyl-4-hydroxy-5-methoxybenzoate

Chemical Property:

PSA：55.76000
LogP:1.91590
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:222.08920892
Heavy Atom Count:16
Complexity:251

Purity/Quality:

99% ^*data from raw suppliers

methyl4-hydroxy-3-methoxy-5-(prop-2-en-1-yl)benzoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1O)CC=C)C(=O)OC

Technology Process of Methyl 3-allyl-4-hydroxy-5-methoxybenzoate

There total 2 articles about Methyl 3-allyl-4-hydroxy-5-methoxybenzoate 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%

: 171002-53-2
methyl 3-methoxy-4-(2-propenoxy)benzoate

: 647854-53-3
methyl 3-allyl-4-hydroxy-5-methoxybenzoate

Guidance literature:: With N,N-diethylaniline; at 120 ℃; for 5h; Inert atmosphere;
DOI:10.1016/j.tetlet.2011.10.095

Reference yield:

: 3943-74-6
4-hydroxy-3-methoxybenzoic acid methyl ester

: 647854-53-3
methyl 3-allyl-4-hydroxy-5-methoxybenzoate

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / N,N-dimethyl-formamide / 2 h / 40 °C

2: 1-methyl-pyrrolidin-2-one / 16 h / 200 °C

With potassium carbonate; In 1-methyl-pyrrolidin-2-one; N,N-dimethyl-formamide;