Methyl 1-ethyl-7-methoxy-1,2,3,4-tetrahydrophenanthrene-2-carboxylate

Base Information

Chemical Name:Methyl 1-ethyl-7-methoxy-1,2,3,4-tetrahydrophenanthrene-2-carboxylate
CAS No.:5684-13-9
Molecular Formula:C₁₉H₂₂O₃
Molecular Weight:298.382
Hs Code.:
DSSTox Substance ID:DTXSID70972265

Synonyms:methyl 1-ethyl-7-methoxy-1,2,3,4-tetrahydrophenanthrene-2-carboxylate;DTXSID70972265;1-Ethyl-2-methyl-7-methoxy-1,2,3,4-tetrahydro-2-phenanthrenecarboxylic acid;2-Phenanthrenecarboxylic acid, 1-ethyl-1,2,3,4-tetrahydro-7-methoxy-2-methyl-

Suppliers and Price of Methyl 1-ethyl-7-methoxy-1,2,3,4-tetrahydrophenanthrene-2-carboxylate

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 5 raw suppliers

Chemical Property of Methyl 1-ethyl-7-methoxy-1,2,3,4-tetrahydrophenanthrene-2-carboxylate

Chemical Property:

Vapor Pressure:1.17E-07mmHg at 25°C
Refractive Index:1.4200 (estimate)
Boiling Point:431.8°Cat760mmHg
Flash Point:184.2°C
PSA：35.53000
Density:1.106g/cm³
LogP:4.07740
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:298.15689456
Heavy Atom Count:22
Complexity:394

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1C(CCC2=C1C=CC3=C2C=CC(=C3)OC)C(=O)OC

Technology Process of Methyl 1-ethyl-7-methoxy-1,2,3,4-tetrahydrophenanthrene-2-carboxylate

There total 21 articles about Methyl 1-ethyl-7-methoxy-1,2,3,4-tetrahydrophenanthrene-2-carboxylate 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:

: 5684-13-9,5936-09-4,5936-10-7,15372-34-6,64024-07-3
(+/-)-7-Methoxy-2t-methyl-1r-ethyl-1,2,3,4-tetrahydro-phenanthren-carbonsaeure-(2c); '(+/-)-O-Methyl-cis-bisdehydrodoisynolsaeure'

: 5684-13-9,5936-09-4,5936-10-7,15372-34-6,64024-07-3
(+/-)-1t-ethyl-7-methoxy-2-methyl-1,2,3,4-tetrahydro-phenanthrene-2r-carboxylic acid

Guidance literature:: With diethyl ether; triphenylmethyl sodium; anschliessend Behandeln mit Methyljodid und Erwaermen des Reaktionsprodukts mit wss.-aethanol. Kalilauge;
DOI:10.1021/ja01187a525

Reference yield:

: 5684-13-9,5936-09-4,5936-10-7,15372-34-6,64024-07-3
(+/-)-7-Methoxy-2t-methyl-1r-ethyl-1,2,3,4-tetrahydro-phenanthren-carbonsaeure-(2c); '(+/-)-O-Methyl-cis-bisdehydrodoisynolsaeure'

: 5684-13-9,5936-09-4,5936-10-7,15372-34-6,64024-07-3
(+/-)-1t-ethyl-7-methoxy-2-methyl-1,2,3,4-tetrahydro-phenanthrene-2r-carboxylic acid

Guidance literature:: With diethyl ether; triphenylmethyl sodium; anschliessend Behandeln mit Methyljodid und Erwaermen des Reaktionsprodukts mit wss.-aethanol. Kalilauge;
DOI:10.1021/ja01187a525