Benzo[a]pyrene-7-d

Base Information

Chemical Name:Benzo[a]pyrene-7-d
CAS No.:68041-22-5
Molecular Formula:C₂₀H₁₂
Molecular Weight:264.22
Hs Code.:
European Community (EC) Number:685-271-9
DSSTox Substance ID:DTXSID70425983
Wikidata:Q82238931
Mol file:68041-22-5.mol

Synonyms:Benzo[a]pyrene-7-d;7-deuteriobenzo[a]pyrene;68041-22-5;Benzo[a]pyrene-7-d(9CI);DTXSID70425983;Benzo[a]pyrene-7-d, 97% (CP)

Suppliers and Price of Benzo[a]pyrene-7-d

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
BENZO[A]PYRENE-7-D 95.00%
500MG
$ 663.13

American Custom Chemicals Corporation
BENZO[A]PYRENE-7-D 95.00%
100MG
$ 581.40

Total 7 raw suppliers

Chemical Property of Benzo[a]pyrene-7-d

Chemical Property:

Vapor Pressure:1.87E-09mmHg at 25°C
Melting Point:176-178 °C(lit.)
Refractive Index:1.887
Boiling Point:495 °C at 760 mmHg
Flash Point:228.6 °C
PSA：0.00000
Density:1.291g/cm³
LogP:5.73720
XLogP3:6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:253.100177129
Heavy Atom Count:20
Complexity:372

Purity/Quality:

99% ^*data from raw suppliers

BENZO[A]PYRENE-7-D 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): T; N
Hazard Codes:T,N
Statements: 45-46-60-61-43-50/53
Safety Statements: 53-45-60-61

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=CC=C5)C=C3
Isomeric SMILES:[2H]C1=C2C=C3C=CC4=C5C3=C(C2=CC=C1)C=CC5=CC=C4

Technology Process of Benzo[a]pyrene-7-d

There total 1 articles about Benzo[a]pyrene-7-d 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: