3-Fluoro-7-methylbenz[a]anthracene

Base Information

Chemical Name:3-Fluoro-7-methylbenz[a]anthracene
CAS No.:2606-87-3
Molecular Formula:C₁₉H₁₃F
Molecular Weight:260.311
Hs Code.:2903999090
NSC Number:407725
UNII:46RG9FZB7M
DSSTox Substance ID:DTXSID70180702
Nikkaji Number:J35.548H
Wikidata:Q83051298
Mol file:2606-87-3.mol

Synonyms:3-Fluoro-7-methylbenz[a]anthracene;2606-87-3;Benz(a)anthracene, 3-fluoro-7-methyl-;3'-Fluoro-10-methyl-1,2-benzanthracene;3-Fluoro-7-methylbenz(a)anthracene;NSC-407725;Benz[a]anthracene, 3-fluoro-7-methyl-;3-fluoro-7-methylbenzo[a]anthracene;NSC 407725;BRN 2561969;NSC407725;46RG9FZB7M;DTXSID70180702;WLN: L D6 B666J J1 MF

Suppliers and Price of 3-Fluoro-7-methylbenz[a]anthracene

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
3-FLUORO-7-METHYLBENZO[A]ANTHRACENE 95.00%
5MG
$ 497.75

Total 7 raw suppliers

Chemical Property of 3-Fluoro-7-methylbenz[a]anthracene

Chemical Property:

Vapor Pressure:6.04E-08mmHg at 25°C
Melting Point:146-147 °C
Refractive Index:1.7300 (estimate)
Boiling Point:452.4°C at 760 mmHg
Flash Point:199.4°C
PSA：0.00000
Density:1.226g/cm³
LogP:5.59370
XLogP3:6.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:260.100128577
Heavy Atom Count:20
Complexity:352

Purity/Quality:

99% ^*data from raw suppliers

3-FLUORO-7-METHYLBENZO[A]ANTHRACENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C=CC3=C(C2=CC4=CC=CC=C14)C=CC(=C3)F

Technology Process of 3-Fluoro-7-methylbenz[a]anthracene

There total 1 articles about 3-Fluoro-7-methylbenz[a]anthracene 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: