2-(7-Methoxy-benzo[1,3]dioxol-5-YL)-ethanol

Base Information

Chemical Name:2-(7-Methoxy-benzo[1,3]dioxol-5-YL)-ethanol
CAS No.:109856-87-3
Molecular Formula:C₁₀H₁₂O₄
Molecular Weight:196.203
Hs Code.:2932999099
DSSTox Substance ID:DTXSID00552534
Wikidata:Q82432850
Mol file:109856-87-3.mol

Synonyms:109856-87-3;2-(7-METHOXY-BENZO[1,3]DIOXOL-5-YL)-ETHANOL;2-(7-methoxy-1,3-benzodioxol-5-yl)ethanol;2-(7-Methoxy-2H-1,3-benzodioxol-5-yl)ethan-1-ol;SCHEMBL6667574;DTXSID00552534;LRCQKAQXJNAXGK-UHFFFAOYSA-N;AKOS006326854;2-(3-methoxy-4,5-methylenedioxyphenyl)ethyl alcohol

Suppliers and Price of 2-(7-Methoxy-benzo[1,3]dioxol-5-YL)-ethanol

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

American Custom Chemicals Corporation
2-(7-METHOXY-BENZO[1,3]DIOXOL-5-YL)ETHANOL 95.00%
5MG
$ 495.07

Total 1 raw suppliers

Chemical Property of 2-(7-Methoxy-benzo[1,3]dioxol-5-YL)-ethanol

Chemical Property:

PSA：47.92000
LogP:0.95870
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:196.07355886
Heavy Atom Count:14
Complexity:185

Purity/Quality:: 2-(7-METHOXY-BENZO[1,3]DIOXOL-5-YL)ETHANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC2=C1OCO2)CCO

Technology Process of 2-(7-Methoxy-benzo[1,3]dioxol-5-YL)-ethanol

There total 3 articles about 2-(7-Methoxy-benzo[1,3]dioxol-5-YL)-ethanol 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:

: 38790-07-7
5-bromo-3-methoxybenzene-1,2-diol

: 109856-87-3
2-(3-methoxy-4,5-methylenedioxyphenyl)ethanol

Guidance literature:: Multi-step reaction with 2 steps

1: 71 percent / K₂CO₃ / dimethylformamide / 1.5 h / 100 °C

2: 1.) Mg / 1.) THF, 40 deg C, 40 min, 2.) RT, overnight

With potassium carbonate; magnesium; In N,N-dimethyl-formamide;