3-(5,6,7,8-Tetrahydro-1-naphthyloxy)-1,2-propanediol

Base Information

Chemical Name:3-(5,6,7,8-Tetrahydro-1-naphthyloxy)-1,2-propanediol
CAS No.:63991-83-3
Molecular Formula:C₁₃H₁₈O₃
Molecular Weight:222.284
Hs Code.:
DSSTox Substance ID:DTXSID00981840
Nikkaji Number:J90.348E
Mol file:63991-83-3.mol

Synonyms:63991-83-3;alpha-Tnp;BRN 3279485;3-(5,6,7,8-Tetrahydro-1-naphthyloxy)-1,2-propanediol;1,2-Propanediol, 3-(5,6,7,8-tetrahydro-1-naphthyloxy)-;4-06-00-03852 (Beilstein Handbook Reference);DTXSID00981840;3-[(5,6,7,8-Tetrahydronaphthalen-1-yl)oxy]propane-1,2-diol

Suppliers and Price of 3-(5,6,7,8-Tetrahydro-1-naphthyloxy)-1,2-propanediol

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
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price

Total 3 raw suppliers

Chemical Property of 3-(5,6,7,8-Tetrahydro-1-naphthyloxy)-1,2-propanediol

Chemical Property:

Vapor Pressure:2.34E-08mmHg at 25°C
Melting Point:83.5 °C (benzene)
Boiling Point:435.5°Cat760mmHg
Flash Point:217.2°C
PSA：49.69000
Density:1.178g/cm³
LogP:1.29740
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:222.125594432
Heavy Atom Count:16
Complexity:207

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:C1CCC2=C(C1)C=CC=C2OCC(CO)O

Technology Process of 3-(5,6,7,8-Tetrahydro-1-naphthyloxy)-1,2-propanediol

There total 1 articles about 3-(5,6,7,8-Tetrahydro-1-naphthyloxy)-1,2-propanediol 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: