2-Acetoxy-3-methylcholanthrene

Base Information

Chemical Name:2-Acetoxy-3-methylcholanthrene
CAS No.:7390-93-4
Molecular Formula:C₂₃H₁₈O₂
Molecular Weight:326.395
Hs Code.:2915390090
UNII:8T2174G8AD
DSSTox Substance ID:DTXSID80995041
Mol file:7390-93-4.mol

Synonyms:2-Acetoxy-3-methylcholanthrene;7390-93-4;Benz(j)aceanthrylen-2-ol, 1,2-dihydro-3-methyl-, acetate;8T2174G8AD;CCRIS 2807;Cholanthren-2-ol, 3-methyl-, acetate;BRN 2303621;3-Methylbenz(j)aceanthrylen-2-ol acetate;UNII-8T2174G8AD;DTXSID80995041;2-CHOLANTHRENOL, 3-METHYL-, ACETATE;Q27270976;3-methyl-1,2-dihydrocyclopenta[ij]tetraphen-2-yl acetate

Suppliers and Price of 2-Acetoxy-3-methylcholanthrene

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
2-ACETOXY-3-METHYLCHOLANTHRENE 95.00%
5MG
$ 497.84

Total 3 raw suppliers

Chemical Property of 2-Acetoxy-3-methylcholanthrene

Chemical Property:

Vapor Pressure:4.89E-12mmHg at 25°C
Boiling Point:547.4°C at 760 mmHg
Flash Point:282.7°C
PSA：26.30000
Density:1.27g/cm³
LogP:5.61490
XLogP3:5.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:326.130679813
Heavy Atom Count:25
Complexity:528

Purity/Quality:: 2-ACETOXY-3-METHYLCHOLANTHRENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C(CC3=C2C(=CC4=C3C=CC5=CC=CC=C54)C=C1)OC(=O)C

Technology Process of 2-Acetoxy-3-methylcholanthrene

There total 1 articles about 2-Acetoxy-3-methylcholanthrene 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: