Methyl oxo(4-oxo-1,2,3,4-tetrahydrophenanthren-3-yl)acetate

Base Information

• Chemical Name: Methyl oxo(4-oxo-1,2,3,4-tetrahydrophenanthren-3-yl)acetate
• CAS No.: 6321-59-1
• Molecular Formula: C17H14O4
• Molecular Weight: 282.2907
• NSC Number: 30816
• DSSTox Substance ID: DTXSID30283288
• Mol file: 6321-59-1.mol

Synonyms:6321-59-1;NSC 30816;methyl oxo(4-oxo-1,2,3,4-tetrahydrophenanthren-3-yl)acetate;NSC30816;DTXSID30283288;NSC-30816

Chemical Property of Methyl oxo(4-oxo-1,2,3,4-tetrahydrophenanthren-3-yl)acetate

Chemical Property:

• Vapor Pressure: 2.64E-09mmHg at 25°C
• Boiling Point: 478.1°Cat760mmHg
• Flash Point: 214.2°C
• Density: 1.294g/cm³
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 282.08920892
• Heavy Atom Count: 21
• Complexity: 456

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C(=O)C1CCC2=C(C1=O)C3=CC=CC=C3C=C2

Technology Process of Methyl oxo(4-oxo-1,2,3,4-tetrahydrophenanthren-3-yl)acetate

There total 1 articles about Methyl oxo(4-oxo-1,2,3,4-tetrahydrophenanthren-3-yl)acetate 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:

Dimethyl oxalate (553-90-2) + 2,3-Dihydro-4(1H)-phenanthrenone (778-48-3) → (4-oxo-1,2,3,4-tetrahydro-[3]phenanthryl)-glyoxylic acid methyl ester (6321-59-1)

Guidance literature:

With sodium methylate; benzene;

DOI:10.1021/ja01247a020

upstream raw materials:

Dimethyl oxalate

2,3-Dihydro-4(1H)-phenanthrenone