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Pododacric acid

Base Information
  • Chemical Name:Pododacric acid
  • CAS No.:32630-75-4
  • Molecular Formula:C20H28O5
  • Molecular Weight:348.439
  • Hs Code.:
  • UNII:BP3MU3VH64
  • Nikkaji Number:J17.776H
  • Wikidata:Q27274782
  • Mol file:32630-75-4.mol
Pododacric acid

Synonyms:Pododacric acid;Pododacric acid [MI];UNII-BP3MU3VH64;BP3MU3VH64;32630-75-4;1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-6-hydroxy-7-(2-hydroxy-1-(hydroxymethyl)ethyl)-1,4a-dimethyl-, (1S,4aS,10aR)-;SCHEMBL6259124;Q27274782

Suppliers and Price of Pododacric acid
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
  • PODODACRIC ACID 95.00%
  • 5MG
  • $ 498.59
Total 0 raw suppliers
Chemical Property of Pododacric acid
Chemical Property:
  • Vapor Pressure:1.13E-14mmHg at 25°C 
  • Melting Point:213-214° 
  • Boiling Point:588°Cat760mmHg 
  • PKA:8.44 (in methyl cellosolve system) 
  • Flash Point:323.5°C 
  • PSA:97.99000 
  • Density:1.257g/cm3 
  • LogP:2.55530 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:348.19367399
  • Heavy Atom Count:25
  • Complexity:504
Purity/Quality:

PODODACRIC ACID 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC12CCCC(C1CCC3=CC(=C(C=C23)O)C(CO)CO)(C)C(=O)O
  • Isomeric SMILES:C[C@]12CCC[C@]([C@@H]1CCC3=CC(=C(C=C23)O)C(CO)CO)(C)C(=O)O
Technology Process of Pododacric acid

There total 1 articles about Pododacric acid 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:

Guidance literature:
Diol (14), K-t-butoxid, Δ;
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