Naphtho[2,3-e]pyrene

Base Information

Chemical Name:Naphtho[2,3-e]pyrene
CAS No.:193-09-9
Molecular Formula:C₂₄H₁₄
Molecular Weight:302.375
Hs Code.:2902909090
DSSTox Substance ID:DTXSID80172895
Nikkaji Number:J79.482A
Wikidata:Q27156003
Mol file:193-09-9.mol

Synonyms:Naphtho[2,3-e]pyrene;193-09-9;Dibenzo[de,qr]naphthacene;DIBENZO(DE,QR)NAPHTHACENE;CCRIS 8724;hexacyclo[10.10.2.02,11.04,9.016,24.019,23]tetracosa-1(22),2,4,6,8,10,12,14,16(24),17,19(23),20-dodecaene;CHEBI:82499;DTXSID80172895;LS-61131;FT-0672618;C19467;Q27156003

Suppliers and Price of Naphtho[2,3-e]pyrene

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

TRC
Naphtho[2,3-e]pyrene
5mg
$ 1390.00

Medical Isotopes, Inc.
Naphtho[2,3-e]pyrene
2.5 mg
$ 1590.00

American Custom Chemicals Corporation
NAPHTHO[2,3-E]PYRENE 95.00%
5MG
$ 504.82

Total 8 raw suppliers

Chemical Property of Naphtho[2,3-e]pyrene

Chemical Property:

Vapor Pressure:1.12E-11mmHg at 25°C
Boiling Point:552.3°Cat760mmHg
Flash Point:282°C
PSA：0.00000
Density:1.313g/cm³
LogP:6.89040
Storage Temp.:Amber Vial, -20°C Freezer, Under inert atmosphere
Solubility.:Acetone (Slightly, Heated), Chloroform (Slightly, Heated)
XLogP3:7.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:302.109550447
Heavy Atom Count:24
Complexity:436

Purity/Quality:

98%,99%, ^*data from raw suppliers

Naphtho[2,3-e]pyrene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C=C3C4=CC=CC5=C4C6=C(C=CC=C6C3=CC2=C1)C=C5
Uses Naphtho[2,3-e]pyrene is a polycyclic aomatic hydrocarbon (PAH) with carcinogenicity. Naphtho[2,3-e]pyrene is one of the C24H14 PAH that displayed mutagenicity in human cells expressing CYP1A1.

Technology Process of Naphtho[2,3-e]pyrene

There total 6 articles about Naphtho[2,3-e]pyrene 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:

: 193-09-9
naphtho[2,3-e]pyrene

Guidance literature:: With palladium on activated charcoal; copper; at 360 ℃;
DOI:10.1039/jr9540003659

Reference yield:

: 2-(1,2,3,6,7,8,8a,9,10,10a-decahydro-pyrene-4-carbonyl)-benzoic acid

: 193-09-9
naphtho[2,3-e]pyrene

Guidance literature:: With sodium chloride; zinc(II) chloride; at 330 ℃; Behandeln des Reaktionsprodukts mit Kupfer-Pulver bei 400grad bis 410grad;
DOI:10.1039/jr9490002168