BENZ(a)ANTHRACENE, 8-PROPYL

Base Information

Chemical Name:BENZ(a)ANTHRACENE, 8-PROPYL
CAS No.:54889-82-6
Molecular Formula:C21H18
Molecular Weight:270.39
Hs Code.:2902909090
DSSTox Substance ID:DTXSID80203375
Nikkaji Number:J73.192G
Wikidata:Q83076750
Mol file:54889-82-6.mol

Synonyms:BENZ(a)ANTHRACENE, 8-PROPYL;5-n-Propyl-1,2-benzanthracene;8-Propylbenz(a)anthracene;BRN 2525191;54889-82-6;Benz[a]anthracene, 8-propyl-;8-Propylbenz[a]anthracene;8-n-Propyltetraphen;8-Propylbenzo[b]phenanthrene;8-Propylbenzo[a]anthracene #;5-n-Propyl-1,2-benzanthracen;DTXSID80203375;MUVMFAXETLUFCG-UHFFFAOYSA-N;LS-27884

Suppliers and Price of BENZ(a)ANTHRACENE, 8-PROPYL

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
8-PROPYLBENZ[A]ANTHRACENE 95.00%
5MG
$ 503.31

Total 6 raw suppliers

Chemical Property of BENZ(a)ANTHRACENE, 8-PROPYL

Chemical Property:

Vapor Pressure:1.88E-08mmHg at 25°C
Refractive Index:1.7120 (estimate)
Boiling Point:467°Cat760mmHg
Flash Point:230.5°C
PSA：0.00000
Density:1.121g/cm³
LogP:6.09870
XLogP3:7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:2
Exact Mass:270.140850574
Heavy Atom Count:21
Complexity:346

Purity/Quality:

99% ^*data from raw suppliers

8-PROPYLBENZ[A]ANTHRACENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1=CC=CC2=CC3=C(C=CC4=CC=CC=C43)C=C21

Technology Process of BENZ(a)ANTHRACENE, 8-PROPYL

There total 7 articles about BENZ(a)ANTHRACENE, 8-PROPYL 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:

: 857579-92-1
(+/-)-8-hydroxy-8-allyl-8.9.10.11-tetrahydro-benz[a]anthracene

: 54889-82-6
5-Propyl-1,2-benzanthracen

Guidance literature:: With palladium on activated charcoal; at 300 ℃;
DOI:10.1021/ja01878a018

Reference yield:

: 5472-20-8
8-Oxo-8,9,10,11-tetrahydrobenz anthracene

: 54889-82-6
5-Propyl-1,2-benzanthracen

Guidance literature:: Multi-step reaction with 2 steps

1: diethyl ether; benzene

2: anschliessend Erhitzen mit Palladium/Kohle

With diethyl ether; benzene;
DOI:10.1021/ja01878a027