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Phorbol-12,13-dibenzoate

Base Information Edit
  • Chemical Name:Phorbol-12,13-dibenzoate
  • CAS No.:25405-85-0
  • Deprecated CAS:22391-37-3
  • Molecular Formula:C34H36O8
  • Molecular Weight:572.655
  • Hs Code.:
  • European Community (EC) Number:636-733-3
  • DSSTox Substance ID:DTXSID801313084
  • Nikkaji Number:J17.291J
  • ChEMBL ID:CHEMBL445729
  • Mol file:25405-85-0.mol
Phorbol-12,13-dibenzoate

Synonyms:phorbol-12,13-dibenzoate

Suppliers and Price of Phorbol-12,13-dibenzoate
Supply Marketing:Edit
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
Total 9 raw suppliers
Chemical Property of Phorbol-12,13-dibenzoate Edit
Chemical Property:
  • Vapor Pressure:4.15E-22mmHg at 25°C 
  • Refractive Index:1.6000 (estimate) 
  • Boiling Point:725.7°Cat760mmHg 
  • Flash Point:231.2°C 
  • PSA:130.36000 
  • Density:1.37g/cm3 
  • LogP:3.65950 
  • Storage Temp.:-20°C 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:572.24101810
  • Heavy Atom Count:42
  • Complexity:1210
Purity/Quality:

98%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:T+ 
  • Statements: 26/27/28-36/37/38 
  • Safety Statements: 26-27-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(C2(C(C2(C)C)C3C1(C4C=C(C(=O)C4(CC(=C3)CO)O)C)O)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6
  • Isomeric SMILES:C[C@@H]1[C@H]([C@@]2([C@@H](C2(C)C)[C@H]3[C@]1([C@@H]4C=C(C(=O)[C@]4(CC(=C3)CO)O)C)O)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6
Technology Process of Phorbol-12,13-dibenzoate

There total 4 articles about Phorbol-12,13-dibenzoate 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:
Guidance literature:
With sodium methylate; In methanol;
DOI:10.1515/znb-1968-1106
Guidance literature:
Multi-step reaction with 2 steps
1: Py
2: acetic acid
With pyridine; In acetic acid;
Guidance literature:
Multi-step reaction with 2 steps
1: Py
2: acetic acid
With pyridine; In acetic acid;
Refernces Edit
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