Benz(a)anthracene-7-methanol, 12-methyl-, benzoate

Base Information

Chemical Name:Benz(a)anthracene-7-methanol, 12-methyl-, benzoate
CAS No.:31012-29-0
Molecular Formula:C₂₇H₂₀O₂
Molecular Weight:376.455
Hs Code.:2916310090
DSSTox Substance ID:DTXSID20184992
Nikkaji Number:J35.557G
Mol file:31012-29-0.mol

Synonyms:BRN 2173314;Benz(a)anthracene-7-methanol, 12-methyl-, benzoate;7-Benzoyloxymethyl-12-methylbenz(a)anthracene;12-Methylbenz(a)anthracene-7-methanol benzoate (ester);31012-29-0;Benz[a]anthracene-7-methanol, 12-methyl-, benzoate;DTXSID20184992;C27H20O2;LS-27855;12-Methylbenz[a]anthracene-7-methanol benzoate

Suppliers and Price of Benz(a)anthracene-7-methanol, 12-methyl-, benzoate

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

Total 5 raw suppliers

Chemical Property of Benz(a)anthracene-7-methanol, 12-methyl-, benzoate

Chemical Property:

Vapor Pressure:3.96E-14mmHg at 25°C
Refractive Index:1.4875 (estimate)
Boiling Point:595.1°Cat760mmHg
Flash Point:251.7°C
PSA：26.30000
Density:1.227g/cm³
LogP:6.81160
XLogP3:6.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:376.146329876
Heavy Atom Count:29
Complexity:565

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C(=C(C3=CC=CC=C13)COC(=O)C4=CC=CC=C4)C=CC5=CC=CC=C52

Technology Process of Benz(a)anthracene-7-methanol, 12-methyl-, benzoate

There total 1 articles about Benz(a)anthracene-7-methanol, 12-methyl-, benzoate 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: