3-Methylbenzo[c]phenanthrene

Base Information

Chemical Name:3-Methylbenzo[c]phenanthrene
CAS No.:2381-19-3
Molecular Formula:C₁₉H₁₄
Molecular Weight:242.32
Hs Code.:
European Community (EC) Number:662-969-1
NSC Number:97698
UNII:QK9NBX92AZ
DSSTox Substance ID:DTXSID10946607
Nikkaji Number:J36.043K
Wikidata:Q82924227
Mol file:2381-19-3.mol

Synonyms:3-Methylbenzo[c]phenanthrene;3-Methylbenzo(c)phenanthrene;3-Methyl-3,4-benzophenanthrene;7-Methyl-3:4-benzophenanthrene;2381-19-3;7-Methyl-3,4-benzphenanthrene;Benzo[c]phenanthrene, 3-methyl-;NSC 97698;QK9NBX92AZ;BENZO(c)PHENANTHRENE, 3-METHYL-;BRN 2328896;NSC-97698;NSC97698;UNII-QK9NBX92AZ;Methylbenzo(c)phenanthrene;7-Methyl-3,4-benzphenanthren;DTXSID10946607;WLN: L C6 B666J F1;AKOS024341213;LS-38830;78328-47-9

Suppliers and Price of 3-Methylbenzo[c]phenanthrene

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

Sigma-Aldrich
AR-G32 3-METHYLBENZO(C)PHENANTHRENE AldrichCPR
10mg
$ 57.00

American Custom Chemicals Corporation
3-METHYLBENZO(C)PHENANTHRENE 95.00%
5MG
$ 505.76

Total 9 raw suppliers

Chemical Property of 3-Methylbenzo[c]phenanthrene

Chemical Property:

Vapor Pressure:7.61E-08mmHg at 25°C
Melting Point:53.5°C
Refractive Index:1.4750 (estimate)
Boiling Point:449.4°Cat760mmHg
Flash Point:217.8°C
PSA：0.00000
Density:1.164g/cm³
LogP:5.45460
XLogP3:6.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:242.109550447
Heavy Atom Count:19
Complexity:320

Purity/Quality:

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

AR-G32 3-METHYLBENZO(C)PHENANTHRENE AldrichCPR ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)C3=C(C=CC4=CC=CC=C43)C=C2

Technology Process of 3-Methylbenzo[c]phenanthrene

There total 14 articles about 3-Methylbenzo[c]phenanthrene 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%