2-Methylchrysene

Base Information

• Chemical Name: 2-Methylchrysene
• CAS No.: 3351-32-4
• Molecular Formula: C19H14
• Molecular Weight: 242.32
• Hs Code.: 2902909090
• European Community (EC) Number: 681-939-9
• UNII: P14NX74FOS
• DSSTox Substance ID: DTXSID8074819
• Nikkaji Number: J33.979B
• Wikidata: Q27155982
• Mol file: 3351-32-4.mol

Synonyms:2-METHYLCHRYSENE;3351-32-4;Chrysene, 2-methyl-;2-Methyl Chrysene;CCRIS 6756;BRN 2258893;P14NX74FOS;2-Methylchrysene #;UNII-P14NX74FOS;METHYLCHRYSENE, 2-;2-METHYLCHRYSENE [IARC];DTXSID8074819;CHEBI:82485;LS-53615;FT-0634797;2-Methylchrysene 10 microg/mL in Cyclohexane;2-Methylchrysene 10 microg/mL in Acetonitrile;C19448;J-019226;2-Methylchrysene, BCR(R) certified Reference Material;Q27155982

Chemical Property of 2-Methylchrysene

Chemical Property:

• Vapor Pressure: 7.61E-08mmHg at 25°C
• Melting Point: 229.5°C
• Refractive Index: 1.7480 (estimate)
• Boiling Point: 449.4°C at 760 mmHg
• Flash Point: 217.8°C
• PSA: 0.00000
• Density: 1.164g/cm³
• LogP: 5.45460
• Storage Temp.: 2-8°C
• 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:

NLT 98% ^*data from raw suppliers

2-MethylChrysene ^*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=C2)C4=CC=CC=C4C=C3
• Uses: 2-Methylchrysene is one of the methylated chrysenes (MeChry), as an aryl hydrocarbon receptor (AhR) agonist. Methylated chrysenes (MeChry) are important cigarette smoke constituents and 5-MeChry has been listed as possibly carcinogenic to humans. 2-Methylchrysene is a possible carcinogenic agent.

Technology Process of 2-Methylchrysene

There total 1 articles about 2-Methylchrysene 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:

scrap tire → 1-(naphthalen-2-yl)naphthalene (4325-74-0) + 9-phenylanthracene (602-55-1) + Benzo[j]fluoranthene (205-82-3) + 2-methylchrysene (3351-32-4)

Guidance literature:

With air; at 650 - 850 ℃; Further byproducts given. Title compound not separated from byproducts; Formation of xenobiotics;

DOI:10.1021/es990883y

Refernces