Benzo[e]pyrene

Base Information

Chemical Name:Benzo[e]pyrene
CAS No.:192-97-2
Molecular Formula:C20H12
Molecular Weight:252.315
Hs Code.:29029000
European Community (EC) Number:205-892-7
NSC Number:89273
UN Number:3077
UNII:63APT6398R
DSSTox Substance ID:DTXSID3023764
Nikkaji Number:J2.971H
Wikipedia:Benzo(e)pyrene
Wikidata:Q2645019
Pharos Ligand ID:YTQLRZGYNG32
Metabolomics Workbench ID:54991
ChEMBL ID:CHEMBL1371125
Mol file:192-97-2.mol

Synonyms:1,2-benzo(e)pyrene;benzo(e)pyrene

Suppliers and Price of Benzo[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
Benzo[e]pyrene
250mg
$ 1390.00

Sigma-Aldrich
Benzo[e]pyrene BCR
100mg
$ 597.00

Sigma-Aldrich
Benzo[e]pyrene 98%
100mg
$ 304.00

Sigma-Aldrich
Benzo[e]pyrene analytical standard
25 mg
$ 131.00

Sigma-Aldrich
Benzo[e]pyrene analytical standard
442475
$ 127.00

Sigma-Aldrich
Benzo[e]pyrene 98%
25mg
$ 94.80

Sigma-Aldrich
Benzo[e]pyrene 100 μg/mL in cyclohexane, analytical standard
2ml
$ 56.80

American Custom Chemicals Corporation
BENZO[E]PYRENE 95.00%
10MG
$ 885.31

Total 38 raw suppliers

Chemical Property of Benzo[e]pyrene

Chemical Property:

Vapor Pressure:1.81E-08mmHg at 25°C
Melting Point:177-180 °C(lit.)
Refractive Index:1.887
Boiling Point:467.5°C at 760 mmHg
PKA:>14 (Schwarzenbach et al., 1993)
Flash Point:228.6°C
PSA：0.00000
Density:1.286g/cm³
LogP:5.73720
Storage Temp.:APPROX 4°C
Solubility.:Slightly soluble in methanol (Patnaik, 1992)
Water Solubility.:0.984ug/L(25 oC)
XLogP3:6.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:252.093900383
Heavy Atom Count:20
Complexity:336
Transport DOT Label:Class 9

Purity/Quality:

97% ^*data from raw suppliers

Benzo[e]pyrene ^*data from reagent suppliers

Safty Information:

Pictogram(s): T,N,Xn,F
Hazard Codes:T,N,Xn,F
Statements: 45-50/53-67-65-38-11-20
Safety Statements: 53-45-60-61-62-33-25-16-9

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Chemical Classes:Other Classes -> Polycyclic Aromatic Hydrocarbons
Canonical SMILES:C1=CC=C2C(=C1)C3=CC=CC4=C3C5=C(C=CC=C25)C=C4
Physical properties Crystalline, solid, prisms, or plates. Benzo[e]pyrene is sensitive to ultraviolet light and may degrade into diones.
Uses Used for studies of immune suppressive activity of bezo[e]Pyrene on antibody response to DNP-Ficoll and sheep erythrocytes and "dispersive liquid -liquid micro extraction” technique by extracting organic compounds from water samples.

Technology Process of Benzo[e]pyrene

There total 44 articles about Benzo[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: 86.0%

: 68151-09-7
9-Hydroxy-1,2,3,6,7,8,9,10,11,12-decahydrobenzopyrene

: 192-97-2
benzo[e]pyrene

Guidance literature:: palladium on activated charcoal; at 300 - 320 ℃; for 2h;
DOI:10.1021/jo00327a010

Reference yield: 78.0%

: 86439-17-0
cis-8b,9,10,11,12,12a-hexahydrobenzopyrene

: 192-97-2
benzo[e]pyrene

Guidance literature:: With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In toluene; for 6h; Heating;

Reference yield: 69.0%

: 121617-90-1
exo-4,5-dihydrobenzopyreno-2',3':4,5-norbornane

: 192-97-2
benzo[e]pyrene

Guidance literature:: In gas; under 0.01 - 0.05 Torr; sublimation at 150-200 degC, 4 h to a quartz tube of 800 degC;
DOI:10.1016/S0040-4020(01)80762-6