Retalon oleosum

Base Information

• Chemical Name: Retalon oleosum
• CAS No.: 59386-02-6
• Molecular Formula: C24H30O4
• Molecular Weight: 382.5
• UNII: 87WC4ICV8O
• Wikidata: Q27269852
• Mol file: 59386-02-6.mol

Synonyms:retalon oleosum;Hexestrol dipropionate [MI];UNII-87WC4ICV8O;87WC4ICV8O;Hexestrol dipropionate [WHO-DD];59386-02-6;Propionic acid, (1,2-diethylethylene)di-p-phenylene ester;Phenol, 4,4'-(1,2-diethyl-1,2-ethanediyl)bis-, 1,1'-dipropanoate;Phenol, 4,4'-(1,2-diethyl-1,2-ethanediyl)bis-, dipropanoate, (R*,S*)-;Phenol, 4,4'-(1,2-diethylethylene)di-, dipropionate;Phenol, 4,4'-(1,2-diethyl-1,2-ethanediyl)bis-, dipropanoate;SCHEMBL17419496;NCGC00018161-01;NCGC00018161-03;Q27269852

Chemical Property of Retalon oleosum

Chemical Property:

• PSA: 52.60000
• LogP: 6.00480
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 11
• Exact Mass: 382.21440943
• Heavy Atom Count: 28
• Complexity: 429

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C1=CC=C(C=C1)OC(=O)CC)C(CC)C2=CC=C(C=C2)OC(=O)CC
• Isomeric SMILES: CC[C@H](C1=CC=C(C=C1)OC(=O)CC)[C@@H](CC)C2=CC=C(C=C2)OC(=O)CC

Technology Process of Retalon oleosum

There total 1 articles about Retalon oleosum 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:

ethanol (64-17-5) + 3,4-bis-(4-propionyloxy-phenyl)-hex-3c-ene (130-80-3,10048-66-5,37221-14-0) → meso-3,4-bis-(4-propionyloxy-phenyl)-hexane (59386-02-6)

Guidance literature:

Hydrogenation;

DOI:10.1038/151305a0 DOI:10.1007/BF00898697

Reference yield:

meso-3,4-bis-(4-propionyloxy-phenyl)-hexane (59386-02-6) → hexestrol (84-16-2,26614-21-1)

Guidance literature:

With sodium hydroxide;

Reference yield:

meso-3,4-bis-(4-propionyloxy-phenyl)-hexane (59386-02-6) → (+/-)-erythro-4-(4-hydroxy-phenyl)-3-(4-propionyloxy-phenyl)-hexane

Guidance literature:

With methanol; potassium hydroxide;

upstream raw materials:

ethanol

3,4-bis-(4-propionyloxy-phenyl)-hex-3c-ene

Downstream raw materials:

hexestrol